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

Systemtic Name: 2-[5-chloranyl-3-(7-chloranylquinolin-4-yl)-2-(methoxymethyl)indol-1-yl]ethanoic acid Openeye Name: 2-[5-chloro-3-(7-chloro-4-quinolyl)-2-(methoxymethyl)indol-1-yl]acetic acid CAS Name: 2-[5-chloro-3-(7-chloro-4-quinolinyl)-2-(methoxymethyl)-1-indolyl]acetic acid IUPAC Name: 2-[5-chloro-3-(7-chloroquinolin-4-yl)-2-(methoxymethyl)indol-1-yl]acetic acid Traditional Name: 2-[5-chloro-3-(7-chloro-4-quinolyl)-2-(methoxymethyl)indol-1-yl]acetic acid Formula: C21H16Cl2N2O3 MolecularWeight: 415.26934

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C2=C(N1CC(=O)O)C=CC(=C2)Cl)C3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

COCC1=C(C2=C(N1CC(=O)O)C=CC(=C2)Cl)C3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C21H16Cl2N2O3/c1-28-11-19-21(15-6-7-24-17-9-13(23)2-4-14(15)17)16-8-12(22)3-5-18(16)25(19)10-20(26)27/h2-9H,10-11H2,1H3,(H,26,27)