2-(2-chloranyl-3-phenyl-quinolin-7-yl)ethanoic acid

Systemtic Name: 2-(2-chloranyl-3-phenyl-quinolin-7-yl)ethanoic acid Openeye Name: 2-(2-chloro-3-phenyl-7-quinolyl)acetic acid CAS Name: 2-(2-chloro-3-phenyl-7-quinolinyl)acetic acid IUPAC Name: 2-(2-chloro-3-phenylquinolin-7-yl)acetic acid Traditional Name: 2-(2-chloro-3-phenyl-7-quinolyl)acetic acid Formula: C17H12ClNO2 MolecularWeight: 297.73568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C3C=C(C=CC3=C2)CC(=O)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C3C=C(C=CC3=C2)CC(=O)O)Cl

InChI

InChI=1S/C17H12ClNO2/c18-17-14(12-4-2-1-3-5-12)10-13-7-6-11(9-16(20)21)8-15(13)19-17/h1-8,10H,9H2,(H,20,21)