(Z)-2-(4-chlorophenyl)carbonyl-3-naphthalen-2-yl-but-2-enenitrile

Systemtic Name: (Z)-2-(4-chlorophenyl)carbonyl-3-naphthalen-2-yl-but-2-enenitrile Openeye Name: (Z)-2-(4-chlorobenzoyl)-3-(2-naphthyl)but-2-enenitrile CAS Name: (Z)-2-[(4-chlorophenyl)-oxomethyl]-3-(2-naphthalenyl)-2-butenenitrile IUPAC Name: (Z)-2-(4-chlorobenzoyl)-3-naphthalen-2-ylbut-2-enenitrile Traditional Name: (Z)-2-(4-chlorobenzoyl)-3-(2-naphthyl)but-2-enenitrile Formula: C21H14ClNO MolecularWeight: 331.79496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)C1=CC=C(C=C1)Cl)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C/C(=C(\C#N)/C(=O)C1=CC=C(C=C1)Cl)/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H14ClNO/c1-14(17-7-6-15-4-2-3-5-18(15)12-17)20(13-23)21(24)16-8-10-19(22)11-9-16/h2-12H,1H3/b20-14-