8-chloranyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylate

Systemtic Name: 8-chloranyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylate Openeye Name: 8-chloro-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylate CAS Name: 8-chloro-2-(4-oxo-1-cyclohexa-2,5-dienylidene)-1H-quinoline-4-carboxylate IUPAC Name: 8-chloro-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylate Traditional Name: 8-chloro-2-(4-ketocyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carboxylate Formula: C16H9ClNO3- MolecularWeight: 298.70056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClNO3/c17-13-3-1-2-11-12(16(20)21)8-14(18-15(11)13)9-4-6-10(19)7-5-9/h1-8,18H,(H,20,21)/p-1