3-(p-Chlorophenyl)-2-phenylacrylonitrile

(Z)-3-(4-chlorophenyl)-2-phenylprop-2-enenitrile

Also Known As: 3-(p-Chlorophenyl)-2-phenylacrylonitrile|p-Chloro-alpha-phenylcinnamonitrile|4-Chlor-benzal-(benzyl-cyanid)|P-CHLORO-A-PHENYLCINNAMONITRILE|p-Chloro-.alpha.-phenylcinnamonitrile|CCG-291|3-(4-chlorophenyl)-2-phenylacrylonitrile|(Z)-3-(4-chlorophenyl)-2-phenylprop-2-enenitrile|F 2388|ACRYLONITRILE, 3-(p-CHLOROPHENYL)-2-PHENYL-|4-Chlor-benzal-(benzyl-cyanid) [German]|(Z)-3-(4-chlorophenyl)-2-phenylacrylonitrile|(2E)-3-(4-chlorophenyl)-2-phenylacrylonitrile|alpha-Phenyl-4-chloro-cis-cinnamonitrile|Benzene, 1-chloro-4-(2-cyano-2-phenylethenyl)|NCGC00176489-01|2-Phenyl-3-(4-chlorophenyl)acrylonitrile|2-Phenyl-3-(4-chlorophenyl)propenenitrile|3-(4-Chlorophenyl)-2-phenyl-2-propenenitrile|4-CHLORO-ALPHA-PHENYLCINNAMONITRILE|VU0510068-1|3-(4-chlorophenyl)-2-phenylprop-2-enenitrile|Benzeneacetonitrile, alpha-((4-chlorophenyl)methylene)-|alpha-[(4-Chlorophenyl)methylene]benzeneacetonitrile|(2Z)-3-(4-Chlorophenyl)-2-phenyl-2-propenenitrile|(2Z)-3-(4-chlorophenyl)-2-phenylprop-2-enenitrile|(Z)-3-(4-chlorophenyl)-2-phenyl-prop-2-enenitrile|3-(4-chlorophenyl)-2-phenylprop-2-enenitrile, (Z)-

Molecular Formula	C15H10ClN
Molecular Weight	239.05017 g/mol
LogP	4.3
Topological Polar Surface Area	23.8 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	1
Rotatable Bonds	2
Exact Mass	239.05017
Monoisotopic Mass	239.05017
Heavy Atoms	17
Complexity	311.0

Chemical Identifiers

CAS Number	37629-64-4
SMILES	C1=CC=C(C=C1)/C(=C/C2=CC=C(C=C2)Cl)/C#N
InChIKey	WHZUHCZQGFNGNH-GXDHUFHOSA-N