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

Systemtic Name: (5Z)-2-(4-chlorophenyl)-5-(2-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)pyrazolidin-3-one Openeye Name: (5Z)-2-(4-chlorophenyl)-5-(2-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)pyrazolidin-3-one CAS Name: (5Z)-2-(4-chlorophenyl)-5-(2-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-3-pyrazolidinone IUPAC Name: (5Z)-2-(4-chlorophenyl)-5-(2-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)pyrazolidin-3-one Traditional Name: (5Z)-2-(4-chlorophenyl)-5-(6-keto-2-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=CC(=O)C1=C2CC(=O)N(N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC\1=CC=CC(=O)/C1=C\2/CC(=O)N(N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O3/c1-22-14-4-2-3-13(20)16(14)12-9-15(21)19(18-12)11-7-5-10(17)6-8-11/h2-8,18H,9H2,1H3/b16-12+