2-(5-chloranyl-2-methyl-3-quinolin-8-yl-indol-1-yl)ethanoic acid

Systemtic Name: 2-(5-chloranyl-2-methyl-3-quinolin-8-yl-indol-1-yl)ethanoic acid Openeye Name: 2-[5-chloro-2-methyl-3-(8-quinolyl)indol-1-yl]acetic acid CAS Name: 2-[5-chloro-2-methyl-3-(8-quinolinyl)-1-indolyl]acetic acid IUPAC Name: 2-(5-chloro-2-methyl-3-quinolin-8-ylindol-1-yl)acetic acid Traditional Name: 2-[5-chloro-2-methyl-3-(8-quinolyl)indol-1-yl]acetic acid Formula: C20H15ClN2O2 MolecularWeight: 350.7983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC(=O)O)C=CC(=C2)Cl)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1CC(=O)O)C=CC(=C2)Cl)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H15ClN2O2/c1-12-19(15-6-2-4-13-5-3-9-22-20(13)15)16-10-14(21)7-8-17(16)23(12)11-18(24)25/h2-10H,11H2,1H3,(H,24,25)