(2Z)-7-chloranyl-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-8-methyl-1H-quinoline-4-carboxylic acid

Systemtic Name: (2Z)-7-chloranyl-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-8-methyl-1H-quinoline-4-carboxylic acid Openeye Name: (2Z)-7-chloro-2-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-8-methyl-1H-quinoline-4-carboxylic acid CAS Name: (2Z)-7-chloro-2-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-8-methyl-1H-quinoline-4-carboxylic acid IUPAC Name: (2Z)-7-chloro-2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-8-methyl-1H-quinoline-4-carboxylic acid Traditional Name: (2Z)-7-chloro-2-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-8-methyl-1H-quinoline-4-carboxylic acid Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=C3C=CC(=O)C(=C3)OC)C=C2C(=O)O)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N/C(=C\3/C=CC(=O)C(=C3)OC)/C=C2C(=O)O)Cl

InChI

InChI=1S/C18H14ClNO4/c1-9-13(19)5-4-11-12(18(22)23)8-14(20-17(9)11)10-3-6-15(21)16(7-10)24-2/h3-8,20H,1-2H3,(H,22,23)/b14-10-