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

Systemtic Name: 2-[6-chloranyl-4-(4-chlorophenyl)-1-(2-methoxyethyl)-2-oxidanylidene-quinolin-3-yl]pentanoic acid Openeye Name: 2-[6-chloro-4-(4-chlorophenyl)-1-(2-methoxyethyl)-2-oxo-3-quinolyl]pentanoic acid CAS Name: 2-[6-chloro-4-(4-chlorophenyl)-1-(2-methoxyethyl)-2-oxo-3-quinolinyl]pentanoic acid IUPAC Name: 2-[6-chloro-4-(4-chlorophenyl)-1-(2-methoxyethyl)-2-oxoquinolin-3-yl]pentanoic acid Traditional Name: 2-[6-chloro-4-(4-chlorophenyl)-2-keto-1-(2-methoxyethyl)-3-quinolyl]valeric acid Formula: C23H23Cl2NO4 MolecularWeight: 448.33902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23Cl2NO4/c1-3-4-17(23(28)29)21-20(14-5-7-15(24)8-6-14)18-13-16(25)9-10-19(18)26(22(21)27)11-12-30-2/h5-10,13,17H,3-4,11-12H2,1-2H3,(H,28,29)