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

Systemtic Name: (5Z)-2-(4-chlorophenyl)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)pyrazolidin-3-one Openeye Name: (5Z)-2-(4-chlorophenyl)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)pyrazolidin-3-one CAS Name: (5Z)-2-(4-chlorophenyl)-5-(6-oxo-1-cyclohexa-2,4-dienylidene)-3-pyrazolidinone IUPAC Name: (5Z)-2-(4-chlorophenyl)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)pyrazolidin-3-one Traditional Name: (5Z)-2-(4-chlorophenyl)-5-(6-ketocyclohexa-2,4-dien-1-ylidene)pyrazolidin-3-one Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C2C=CC=CC2=O)NN(C1=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O2/c16-10-5-7-11(8-6-10)18-15(20)9-13(17-18)12-3-1-2-4-14(12)19/h1-8,17H,9H2/b13-12-