8-chloranyl-4-oxidanylidene-5-[2-(4-phenylphenyl)ethyl]-1H-quinoline-3-carboxylic acid

Systemtic Name: 8-chloranyl-4-oxidanylidene-5-[2-(4-phenylphenyl)ethyl]-1H-quinoline-3-carboxylic acid Openeye Name: 8-chloro-4-oxo-5-[2-(4-phenylphenyl)ethyl]-1H-quinoline-3-carboxylic acid CAS Name: 8-chloro-4-oxo-5-[2-(4-phenylphenyl)ethyl]-1H-quinoline-3-carboxylic acid IUPAC Name: 8-chloro-4-oxo-5-[2-(4-phenylphenyl)ethyl]-1H-quinoline-3-carboxylic acid Traditional Name: 8-chloro-4-keto-5-[2-(4-phenylphenyl)ethyl]-1H-quinoline-3-carboxylic acid Formula: C24H18ClNO3 MolecularWeight: 403.85762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CCC3=C4C(=C(C=C3)Cl)NC=C(C4=O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CCC3=C4C(=C(C=C3)Cl)NC=C(C4=O)C(=O)O

InChI

InChI=1S/C24H18ClNO3/c25-20-13-12-18(21-22(20)26-14-19(23(21)27)24(28)29)11-8-15-6-9-17(10-7-15)16-4-2-1-3-5-16/h1-7,9-10,12-14H,8,11H2,(H,26,27)(H,28,29)