2-[6-chloranyl-4-(4-chlorophenyl)-2-oxidanylidene-1H-quinolin-3-yl]pentanoic acid

Systemtic Name: 2-[6-chloranyl-4-(4-chlorophenyl)-2-oxidanylidene-1H-quinolin-3-yl]pentanoic acid Openeye Name: 2-[6-chloro-4-(4-chlorophenyl)-2-oxo-1H-quinolin-3-yl]pentanoic acid CAS Name: 2-[6-chloro-4-(4-chlorophenyl)-2-oxo-1H-quinolin-3-yl]pentanoic acid IUPAC Name: 2-[6-chloro-4-(4-chlorophenyl)-2-oxo-1H-quinolin-3-yl]pentanoic acid Traditional Name: 2-[6-chloro-4-(4-chlorophenyl)-2-keto-1H-quinolin-3-yl]valeric acid Formula: C20H17Cl2NO3 MolecularWeight: 390.25988

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

CCCC(C1=C(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C20H17Cl2NO3/c1-2-3-14(20(25)26)18-17(11-4-6-12(21)7-5-11)15-10-13(22)8-9-16(15)23-19(18)24/h4-10,14H,2-3H2,1H3,(H,23,24)(H,25,26)