2-[1-(6-chloranylquinolin-2-yl)-5-methoxy-indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-(6-chloranylquinolin-2-yl)-5-methoxy-indol-3-yl]ethanoic acid Openeye Name: 2-[1-(6-chloro-2-quinolyl)-5-methoxy-indol-3-yl]acetic acid CAS Name: 2-[1-(6-chloro-2-quinolinyl)-5-methoxy-3-indolyl]acetic acid IUPAC Name: 2-[1-(6-chloroquinolin-2-yl)-5-methoxyindol-3-yl]acetic acid Traditional Name: 2-[1-(6-chloro-2-quinolyl)-5-methoxy-indol-3-yl]acetic acid Formula: C20H15ClN2O3 MolecularWeight: 366.7977

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2CC(=O)O)C3=NC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2CC(=O)O)C3=NC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN2O3/c1-26-15-4-6-18-16(10-15)13(9-20(24)25)11-23(18)19-7-2-12-8-14(21)3-5-17(12)22-19/h2-8,10-11H,9H2,1H3,(H,24,25)