2-[3,5-bis(chloranyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-6-methyl-1H-quinoline-4-carboxylate

Systemtic Name: 2-[3,5-bis(chloranyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-6-methyl-1H-quinoline-4-carboxylate Openeye Name: 2-(3,5-dichloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-6-methyl-1H-quinoline-4-carboxylate CAS Name: 2-(3,5-dichloro-6-oxo-1-cyclohexa-2,4-dienylidene)-6-methyl-1H-quinoline-4-carboxylate IUPAC Name: 2-(3,5-dichloro-6-oxocyclohexa-2,4-dien-1-ylidene)-6-methyl-1H-quinoline-4-carboxylate Traditional Name: 2-(3,5-dichloro-6-keto-cyclohexa-2,4-dien-1-ylidene)-6-methyl-1H-quinoline-4-carboxylate Formula: C17H10Cl2NO3- MolecularWeight: 347.1722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C3C=C(C=C(C3=O)Cl)Cl)C=C2C(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C3C=C(C=C(C3=O)Cl)Cl)C=C2C(=O)[O-]

InChI

InChI=1S/C17H11Cl2NO3/c1-8-2-3-14-10(4-8)11(17(22)23)7-15(20-14)12-5-9(18)6-13(19)16(12)21/h2-7,20H,1H3,(H,22,23)/p-1