8-chloranyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxylic acid

Systemtic Name: 8-chloranyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxylic acid Openeye Name: 8-chloro-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxylic acid CAS Name: 8-chloro-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-quinoline-4-carboxylic acid IUPAC Name: 8-chloro-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxylic acid Traditional Name: 8-chloro-2-(6-ketocyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxylic acid Formula: C16H10ClNO3 MolecularWeight: 299.7085

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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