2-[5-chloranyl-3-(7-chloranylquinolin-4-yl)-2-(hydroxymethyl)indol-1-yl]ethanoic acid

Systemtic Name: 2-[5-chloranyl-3-(7-chloranylquinolin-4-yl)-2-(hydroxymethyl)indol-1-yl]ethanoic acid Openeye Name: 2-[5-chloro-3-(7-chloro-4-quinolyl)-2-(hydroxymethyl)indol-1-yl]acetic acid CAS Name: 2-[5-chloro-3-(7-chloro-4-quinolinyl)-2-(hydroxymethyl)-1-indolyl]acetic acid IUPAC Name: 2-[5-chloro-3-(7-chloroquinolin-4-yl)-2-(hydroxymethyl)indol-1-yl]acetic acid Traditional Name: 2-[5-chloro-3-(7-chloro-4-quinolyl)-2-methylol-indol-1-yl]acetic acid Formula: C20H14Cl2N2O3 MolecularWeight: 401.24276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C=C1Cl)C3=C(N(C4=C3C=C(C=C4)Cl)CC(=O)O)CO

Isomeric SMILES

C1=CC2=C(C=CN=C2C=C1Cl)C3=C(N(C4=C3C=C(C=C4)Cl)CC(=O)O)CO

InChI

InChI=1S/C20H14Cl2N2O3/c21-11-2-4-17-15(7-11)20(18(10-25)24(17)9-19(26)27)14-5-6-23-16-8-12(22)1-3-13(14)16/h1-8,25H,9-10H2,(H,26,27)