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

Systemtic Name: 2-[3-(7-chloranylquinolin-4-yl)-2-methyl-3H-indazol-1-yl]ethanoic acid Openeye Name: 2-[3-(7-chloro-4-quinolyl)-2-methyl-3H-indazol-1-yl]acetic acid CAS Name: 2-[3-(7-chloro-4-quinolinyl)-2-methyl-3H-indazol-1-yl]acetic acid IUPAC Name: 2-[3-(7-chloroquinolin-4-yl)-2-methyl-3H-indazol-1-yl]acetic acid Traditional Name: 2-[3-(7-chloro-4-quinolyl)-2-methyl-indazolin-1-yl]acetic acid Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2=CC=CC=C2N1CC(=O)O)C3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CN1C(C2=CC=CC=C2N1CC(=O)O)C3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C19H16ClN3O2/c1-22-19(14-8-9-21-16-10-12(20)6-7-13(14)16)15-4-2-3-5-17(15)23(22)11-18(24)25/h2-10,19H,11H2,1H3,(H,24,25)