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

Systemtic Name: 2-[3-(2-chloranylquinolin-4-yl)-2-methyl-indol-1-yl]ethanoic acid Openeye Name: 2-[3-(2-chloro-4-quinolyl)-2-methyl-indol-1-yl]acetic acid CAS Name: 2-[3-(2-chloro-4-quinolinyl)-2-methyl-1-indolyl]acetic acid IUPAC Name: 2-[3-(2-chloroquinolin-4-yl)-2-methylindol-1-yl]acetic acid Traditional Name: 2-[3-(2-chloro-4-quinolyl)-2-methyl-indol-1-yl]acetic acid Formula: C20H15ClN2O2 MolecularWeight: 350.7983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)O)C3=CC(=NC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)O)C3=CC(=NC4=CC=CC=C43)Cl

InChI

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