2-[6-chloranyl-4-(2-chlorophenyl)-1-methyl-2-oxidanylidene-3,4-dihydroquinolin-3-yl]ethanoic acid

Systemtic Name: 2-[6-chloranyl-4-(2-chlorophenyl)-1-methyl-2-oxidanylidene-3,4-dihydroquinolin-3-yl]ethanoic acid Openeye Name: 2-[6-chloro-4-(2-chlorophenyl)-1-methyl-2-oxo-3,4-dihydroquinolin-3-yl]acetic acid CAS Name: 2-[6-chloro-4-(2-chlorophenyl)-1-methyl-2-oxo-3,4-dihydroquinolin-3-yl]acetic acid IUPAC Name: 2-[6-chloro-4-(2-chlorophenyl)-1-methyl-2-oxo-3,4-dihydroquinolin-3-yl]acetic acid Traditional Name: 2-[6-chloro-4-(2-chlorophenyl)-2-keto-1-methyl-3,4-dihydroquinolin-3-yl]acetic acid Formula: C18H15Cl2NO3 MolecularWeight: 364.2226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(C(C1=O)CC(=O)O)C3=CC=CC=C3Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(C(C1=O)CC(=O)O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H15Cl2NO3/c1-21-15-7-6-10(19)8-12(15)17(11-4-2-3-5-14(11)20)13(18(21)24)9-16(22)23/h2-8,13,17H,9H2,1H3,(H,22,23)