2-[3-(8-chloranylquinolin-4-yl)-5-fluoranyl-2-methyl-indol-1-yl]ethanoic acid

Systemtic Name: 2-[3-(8-chloranylquinolin-4-yl)-5-fluoranyl-2-methyl-indol-1-yl]ethanoic acid Openeye Name: 2-[3-(8-chloro-4-quinolyl)-5-fluoro-2-methyl-indol-1-yl]acetic acid CAS Name: 2-[3-(8-chloro-4-quinolinyl)-5-fluoro-2-methyl-1-indolyl]acetic acid IUPAC Name: 2-[3-(8-chloroquinolin-4-yl)-5-fluoro-2-methylindol-1-yl]acetic acid Traditional Name: 2-[3-(8-chloro-4-quinolyl)-5-fluoro-2-methyl-indol-1-yl]acetic acid Formula: C20H14ClFN2O2 MolecularWeight: 368.788763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC(=O)O)C=CC(=C2)F)C3=C4C=CC=C(C4=NC=C3)Cl

Isomeric SMILES

CC1=C(C2=C(N1CC(=O)O)C=CC(=C2)F)C3=C4C=CC=C(C4=NC=C3)Cl

InChI

InChI=1S/C20H14ClFN2O2/c1-11-19(13-7-8-23-20-14(13)3-2-4-16(20)21)15-9-12(22)5-6-17(15)24(11)10-18(25)26/h2-9H,10H2,1H3,(H,25,26)