2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carbonyl chloride

Systemtic Name: 2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carbonyl chloride Openeye Name: 2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carbonyl chloride CAS Name: 2-(4-oxo-1-cyclohexa-2,5-dienylidene)-1H-quinoline-4-carbonyl chloride IUPAC Name: 2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carbonyl chloride Traditional Name: 2-(4-ketocyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carbonyl chloride Formula: C16H10ClNO2 MolecularWeight: 283.7091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=C3C=CC(=O)C=C3)N2)C(=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=C3C=CC(=O)C=C3)N2)C(=O)Cl

InChI

InChI=1S/C16H10ClNO2/c17-16(20)13-9-15(10-5-7-11(19)8-6-10)18-14-4-2-1-3-12(13)14/h1-9,18H