(Z)-2-(4-chlorophenyl)carbonyl-3-(dimethylamino)prop-2-enenitrile

Systemtic Name: (Z)-2-(4-chlorophenyl)carbonyl-3-(dimethylamino)prop-2-enenitrile Openeye Name: (Z)-2-(4-chlorobenzoyl)-3-(dimethylamino)prop-2-enenitrile CAS Name: (Z)-2-[(4-chlorophenyl)-oxomethyl]-3-(dimethylamino)-2-propenenitrile IUPAC Name: (Z)-2-(4-chlorobenzoyl)-3-(dimethylamino)prop-2-enenitrile Traditional Name: (Z)-2-(4-chlorobenzoyl)-3-(dimethylamino)acrylonitrile Formula: C12H11ClN2O MolecularWeight: 234.68154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN2O/c1-15(2)8-10(7-14)12(16)9-3-5-11(13)6-4-9/h3-6,8H,1-2H3/b10-8-