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

Systemtic Name: (5Z)-2-(4-chlorophenyl)-5-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)pyrazolidin-3-one Openeye Name: (5Z)-2-(4-chlorophenyl)-5-(3-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)pyrazolidin-3-one CAS Name: (5Z)-2-(4-chlorophenyl)-5-(3-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)-3-pyrazolidinone IUPAC Name: (5Z)-2-(4-chlorophenyl)-5-(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)pyrazolidin-3-one Traditional Name: (5Z)-2-(4-chlorophenyl)-5-(3-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=C(C=CC2=O)O)NN(C1=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1/C(=C/2\C=C(C=CC2=O)O)/NN(C1=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN2O3/c16-9-1-3-10(4-2-9)18-15(21)8-13(17-18)12-7-11(19)5-6-14(12)20/h1-7,17,19H,8H2/b13-12-