(5Z)-2-(4-chlorophenyl)-5-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)pyrazolidin-3-one

Systemtic Name: (5Z)-2-(4-chlorophenyl)-5-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)pyrazolidin-3-one Openeye Name: (5Z)-2-(4-chlorophenyl)-5-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)pyrazolidin-3-one CAS Name: (5Z)-2-(4-chlorophenyl)-5-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-3-pyrazolidinone IUPAC Name: (5Z)-2-(4-chlorophenyl)-5-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)pyrazolidin-3-one Traditional Name: (5Z)-2-(4-chlorophenyl)-5-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)pyrazolidin-3-one Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2CC(=O)N(N2)C3=CC=C(C=C3)Cl)C(=O)C=C1

Isomeric SMILES

COC1=C/C(=C/2\CC(=O)N(N2)C3=CC=C(C=C3)Cl)/C(=O)C=C1

InChI

InChI=1S/C16H13ClN2O3/c1-22-12-6-7-15(20)13(8-12)14-9-16(21)19(18-14)11-4-2-10(17)3-5-11/h2-8,18H,9H2,1H3/b14-13-