2-[3-(7-chloranylquinolin-4-yl)-5-fluoranyl-2,4-dimethyl-indol-1-yl]ethanoic acid

Systemtic Name: 2-[3-(7-chloranylquinolin-4-yl)-5-fluoranyl-2,4-dimethyl-indol-1-yl]ethanoic acid Openeye Name: 2-[3-(7-chloro-4-quinolyl)-5-fluoro-2,4-dimethyl-indol-1-yl]acetic acid CAS Name: 2-[3-(7-chloro-4-quinolinyl)-5-fluoro-2,4-dimethyl-1-indolyl]acetic acid IUPAC Name: 2-[3-(7-chloroquinolin-4-yl)-5-fluoro-2,4-dimethylindol-1-yl]acetic acid Traditional Name: 2-[3-(7-chloro-4-quinolyl)-5-fluoro-2,4-dimethyl-indol-1-yl]acetic acid Formula: C21H16ClFN2O2 MolecularWeight: 382.815343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=C(N2CC(=O)O)C)C3=C4C=CC(=CC4=NC=C3)Cl)F

Isomeric SMILES

CC1=C(C=CC2=C1C(=C(N2CC(=O)O)C)C3=C4C=CC(=CC4=NC=C3)Cl)F

InChI

InChI=1S/C21H16ClFN2O2/c1-11-16(23)5-6-18-20(11)21(12(2)25(18)10-19(26)27)15-7-8-24-17-9-13(22)3-4-14(15)17/h3-9H,10H2,1-2H3,(H,26,27)