2-[7-chloranyl-3-(4-chlorophenyl)-2-oxidanylidene-quinolin-1-yl]ethanoic acid

Systemtic Name: 2-[7-chloranyl-3-(4-chlorophenyl)-2-oxidanylidene-quinolin-1-yl]ethanoic acid Openeye Name: 2-[7-chloro-3-(4-chlorophenyl)-2-oxo-1-quinolyl]acetic acid CAS Name: 2-[7-chloro-3-(4-chlorophenyl)-2-oxo-1-quinolinyl]acetic acid IUPAC Name: 2-[7-chloro-3-(4-chlorophenyl)-2-oxoquinolin-1-yl]acetic acid Traditional Name: 2-[7-chloro-3-(4-chlorophenyl)-2-keto-1-quinolyl]acetic acid Formula: C17H11Cl2NO3 MolecularWeight: 348.18014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(C=C(C=C3)Cl)N(C2=O)CC(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(C=C(C=C3)Cl)N(C2=O)CC(=O)O)Cl

InChI

InChI=1S/C17H11Cl2NO3/c18-12-4-1-10(2-5-12)14-7-11-3-6-13(19)8-15(11)20(17(14)23)9-16(21)22/h1-8H,9H2,(H,21,22)