2-[1-(2-chlorophenyl)isoquinolin-5-yl]ethanoic acid

Systemtic Name: 2-[1-(2-chlorophenyl)isoquinolin-5-yl]ethanoic acid Openeye Name: 2-[1-(2-chlorophenyl)-5-isoquinolyl]acetic acid CAS Name: 2-[1-(2-chlorophenyl)-5-isoquinolinyl]acetic acid IUPAC Name: 2-[1-(2-chlorophenyl)isoquinolin-5-yl]acetic acid Traditional Name: 2-[1-(2-chlorophenyl)-5-isoquinolyl]acetic acid Formula: C17H12ClNO2 MolecularWeight: 297.73568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC=CC3=C2C=CC=C3CC(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC=CC3=C2C=CC=C3CC(=O)O)Cl

InChI

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