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

Systemtic Name: (Z)-2-(4-chlorophenyl)carbonyl-3-(4-methoxyphenyl)but-2-enenitrile Openeye Name: (Z)-2-(4-chlorobenzoyl)-3-(4-methoxyphenyl)but-2-enenitrile CAS Name: (Z)-2-[(4-chlorophenyl)-oxomethyl]-3-(4-methoxyphenyl)-2-butenenitrile IUPAC Name: (Z)-2-(4-chlorobenzoyl)-3-(4-methoxyphenyl)but-2-enenitrile Traditional Name: (Z)-2-(4-chlorobenzoyl)-3-(4-methoxyphenyl)but-2-enenitrile Formula: C18H14ClNO2 MolecularWeight: 311.76226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClNO2/c1-12(13-5-9-16(22-2)10-6-13)17(11-20)18(21)14-3-7-15(19)8-4-14/h3-10H,1-2H3/b17-12-