(Z)-2-(4-chlorophenyl)carbonyl-3-phenyl-but-2-enenitrile

Systemtic Name: (Z)-2-(4-chlorophenyl)carbonyl-3-phenyl-but-2-enenitrile Openeye Name: (Z)-2-(4-chlorobenzoyl)-3-phenyl-but-2-enenitrile CAS Name: (Z)-2-[(4-chlorophenyl)-oxomethyl]-3-phenyl-2-butenenitrile IUPAC Name: (Z)-2-(4-chlorobenzoyl)-3-phenylbut-2-enenitrile Traditional Name: (Z)-2-(4-chlorobenzoyl)-3-phenyl-but-2-enenitrile Formula: C17H12ClNO MolecularWeight: 281.73628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)C1=CC=C(C=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

C/C(=C(\C#N)/C(=O)C1=CC=C(C=C1)Cl)/C2=CC=CC=C2

InChI

InChI=1S/C17H12ClNO/c1-12(13-5-3-2-4-6-13)16(11-19)17(20)14-7-9-15(18)10-8-14/h2-10H,1H3/b16-12-