[(Z)-(2,3-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino] 3-chloranylbenzoate

Systemtic Name: [(Z)-(2,3-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino] 3-chloranylbenzoate Openeye Name: [(Z)-(2,3-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [(Z)-(2,3-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)amino] ester IUPAC Name: [(Z)-(2,3-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino] 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [(Z)-(4-keto-2,3-dimethyl-cyclohexa-2,5-dien-1-ylidene)amino] ester Formula: C15H12ClNO3 MolecularWeight: 289.71368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CC1=NOC(=O)C2=CC(=CC=C2)Cl)C

Isomeric SMILES

CC\1=C(C(=O)C=C/C1=N/OC(=O)C2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C15H12ClNO3/c1-9-10(2)14(18)7-6-13(9)17-20-15(19)11-4-3-5-12(16)8-11/h3-8H,1-2H3/b17-13-