[(5Z)-2-(4-chlorophenyl)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyrazol-3-yl] ethanoate

Systemtic Name: [(5Z)-2-(4-chlorophenyl)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyrazol-3-yl] ethanoate Openeye Name: [(5Z)-2-(4-chlorophenyl)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrazol-3-yl] acetate CAS Name: acetic acid [(5Z)-2-(4-chlorophenyl)-5-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyrazol-3-yl] ester IUPAC Name: [(5Z)-2-(4-chlorophenyl)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrazol-3-yl] acetate Traditional Name: acetic acid [(5Z)-2-(4-chlorophenyl)-5-(6-ketocyclohexa-2,4-dien-1-ylidene)-3-pyrazolin-3-yl] ester Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C2C=CC=CC2=O)NN1C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)OC1=C/C(=C/2\C=CC=CC2=O)/NN1C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O3/c1-11(21)23-17-10-15(14-4-2-3-5-16(14)22)19-20(17)13-8-6-12(18)7-9-13/h2-10,19H,1H3/b15-14-