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

Systemtic Name: 2-[6-chloranyl-4-(4-chlorophenyl)-1-methyl-2-oxidanylidene-quinolin-3-yl]pentanoic acid Openeye Name: 2-[6-chloro-4-(4-chlorophenyl)-1-methyl-2-oxo-3-quinolyl]pentanoic acid CAS Name: 2-[6-chloro-4-(4-chlorophenyl)-1-methyl-2-oxo-3-quinolinyl]pentanoic acid IUPAC Name: 2-[6-chloro-4-(4-chlorophenyl)-1-methyl-2-oxoquinolin-3-yl]pentanoic acid Traditional Name: 2-[6-chloro-4-(4-chlorophenyl)-2-keto-1-methyl-3-quinolyl]valeric acid Formula: C21H19Cl2NO3 MolecularWeight: 404.28646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19Cl2NO3/c1-3-4-15(21(26)27)19-18(12-5-7-13(22)8-6-12)16-11-14(23)9-10-17(16)24(2)20(19)25/h5-11,15H,3-4H2,1-2H3,(H,26,27)