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

Systemtic Name: (5Z)-2-(4-chlorophenyl)-5-(2-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)pyrazolidin-3-one Openeye Name: (5Z)-2-(4-chlorophenyl)-5-(2-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)pyrazolidin-3-one CAS Name: (5Z)-2-(4-chlorophenyl)-5-(2-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)-3-pyrazolidinone IUPAC Name: (5Z)-2-(4-chlorophenyl)-5-(2-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)pyrazolidin-3-one Traditional Name: (5Z)-2-(4-chlorophenyl)-5-(2-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)pyrazolidin-3-one Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C2C(=O)C=CC=C2O)NN(C1=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1/C(=C\2/C(=O)C=CC=C2O)/NN(C1=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN2O3/c16-9-4-6-10(7-5-9)18-14(21)8-11(17-18)15-12(19)2-1-3-13(15)20/h1-7,17,19H,8H2/b15-11-