(2Z)-8-chloranyl-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylic acid

Systemtic Name: (2Z)-8-chloranyl-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylic acid Openeye Name: (2Z)-8-chloro-2-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylic acid CAS Name: (2Z)-8-chloro-2-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1H-quinoline-4-carboxylic acid IUPAC Name: (2Z)-8-chloro-2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylic acid Traditional Name: (2Z)-8-chloro-2-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylic acid Formula: C17H12ClNO4 MolecularWeight: 329.73448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=C(C3=C(N2)C(=CC=C3)Cl)C(=O)O)C=CC1=O

Isomeric SMILES

COC1=C/C(=C\2/C=C(C3=C(N2)C(=CC=C3)Cl)C(=O)O)/C=CC1=O

InChI

InChI=1S/C17H12ClNO4/c1-23-15-7-9(5-6-14(15)20)13-8-11(17(21)22)10-3-2-4-12(18)16(10)19-13/h2-8,19H,1H3,(H,21,22)/b13-9-