2-[2-(3-chloranyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-4-carboxylate

Systemtic Name: 2-[2-(3-chloranyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-4-carboxylate Openeye Name: 2-[2-(3-chloro-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-4-carboxylate CAS Name: 2-[2-(3-chloro-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-1H-quinoline-4-carboxylate IUPAC Name: 2-[2-(3-chloro-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-4-carboxylate Traditional Name: 2-[2-(3-chloro-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-4-carboxylate Formula: C19H13ClNO4- MolecularWeight: 354.76382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C2C=C(C3=CC=CC=C3N2)C(=O)[O-])C=C(C1=O)Cl

Isomeric SMILES

COC1=CC(=CC=C2C=C(C3=CC=CC=C3N2)C(=O)[O-])C=C(C1=O)Cl

InChI

InChI=1S/C19H14ClNO4/c1-25-17-9-11(8-15(20)18(17)22)6-7-12-10-14(19(23)24)13-4-2-3-5-16(13)21-12/h2-10,21H,1H3,(H,23,24)/p-1