(5Z)-5-[(4-chlorophenyl)methylidene]-3,4-diethyl-pyrrol-2-one

Systemtic Name: (5Z)-5-[(4-chlorophenyl)methylidene]-3,4-diethyl-pyrrol-2-one Openeye Name: (5Z)-5-[(4-chlorophenyl)methylene]-3,4-diethyl-pyrrol-2-one CAS Name: (5Z)-5-[(4-chlorophenyl)methylidene]-3,4-diethyl-2-pyrrolone IUPAC Name: (5Z)-5-[(4-chlorophenyl)methylidene]-3,4-diethylpyrrol-2-one Traditional Name: (5Z)-5-(4-chlorobenzylidene)-3,4-diethyl-3-pyrrolin-2-one Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)NC1=CC2=CC=C(C=C2)Cl)CC

Isomeric SMILES

CCC\1=C(C(=O)N/C1=C\C2=CC=C(C=C2)Cl)CC

InChI

InChI=1S/C15H16ClNO/c1-3-12-13(4-2)15(18)17-14(12)9-10-5-7-11(16)8-6-10/h5-9H,3-4H2,1-2H3,(H,17,18)/b14-9-