2-[1-(7-chloranylquinolin-4-yl)-2-methyl-indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-(7-chloranylquinolin-4-yl)-2-methyl-indol-3-yl]ethanoic acid Openeye Name: 2-[1-(7-chloro-4-quinolyl)-2-methyl-indol-3-yl]acetic acid CAS Name: 2-[1-(7-chloro-4-quinolinyl)-2-methyl-3-indolyl]acetic acid IUPAC Name: 2-[1-(7-chloroquinolin-4-yl)-2-methylindol-3-yl]acetic acid Traditional Name: 2-[1-(7-chloro-4-quinolyl)-2-methyl-indol-3-yl]acetic acid Formula: C20H15ClN2O2 MolecularWeight: 350.7983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C3=C4C=CC(=CC4=NC=C3)Cl)CC(=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C3=C4C=CC(=CC4=NC=C3)Cl)CC(=O)O

InChI

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