4-chloranyl-3-[[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzoic acid

Systemtic Name: 4-chloranyl-3-[[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzoic acid Openeye Name: 4-chloro-3-[[(Z)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzoic acid CAS Name: 4-chloro-3-[[(Z)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]benzoic acid IUPAC Name: 4-chloro-3-[[(Z)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzoic acid Traditional Name: 4-chloro-3-[[(Z)-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]benzoic acid Formula: C15H12ClNO4 MolecularWeight: 305.71308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNC2=C(C=CC(=C2)C(=O)O)Cl)C1=O

Isomeric SMILES

COC1=CC=C/C(=C/NC2=C(C=CC(=C2)C(=O)O)Cl)/C1=O

InChI

InChI=1S/C15H12ClNO4/c1-21-13-4-2-3-10(14(13)18)8-17-12-7-9(15(19)20)5-6-11(12)16/h2-8,17H,1H3,(H,19,20)/b10-8-