6-chloranyl-4-oxidanylidene-2-phenyl-1H-quinoline-3-carboxylic acid

Systemtic Name: 6-chloranyl-4-oxidanylidene-2-phenyl-1H-quinoline-3-carboxylic acid Openeye Name: 6-chloro-4-oxo-2-phenyl-1H-quinoline-3-carboxylic acid CAS Name: 6-chloro-4-oxo-2-phenyl-1H-quinoline-3-carboxylic acid IUPAC Name: 6-chloro-4-oxo-2-phenyl-1H-quinoline-3-carboxylic acid Traditional Name: 6-chloro-4-keto-2-phenyl-1H-quinoline-3-carboxylic acid Formula: C16H10ClNO3 MolecularWeight: 299.7085

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3=C(N2)C=CC(=C3)Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=C(N2)C=CC(=C3)Cl)C(=O)O

InChI

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