2-[3-(2-chloranylquinolin-4-yl)indol-1-yl]ethanoic acid

Systemtic Name: 2-[3-(2-chloranylquinolin-4-yl)indol-1-yl]ethanoic acid Openeye Name: 2-[3-(2-chloro-4-quinolyl)indol-1-yl]acetic acid CAS Name: 2-[3-(2-chloro-4-quinolinyl)-1-indolyl]acetic acid IUPAC Name: 2-[3-(2-chloroquinolin-4-yl)indol-1-yl]acetic acid Traditional Name: 2-[3-(2-chloro-4-quinolyl)indol-1-yl]acetic acid Formula: C19H13ClN2O2 MolecularWeight: 336.77172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)Cl)C3=CN(C4=CC=CC=C43)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)Cl)C3=CN(C4=CC=CC=C43)CC(=O)O

InChI

InChI=1S/C19H13ClN2O2/c20-18-9-14(12-5-1-3-7-16(12)21-18)15-10-22(11-19(23)24)17-8-4-2-6-13(15)17/h1-10H,11H2,(H,23,24)