2-[6-chloranyl-2-(2-ethoxyphenyl)-7-methyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[6-chloranyl-2-(2-ethoxyphenyl)-7-methyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[6-chloro-2-(2-ethoxyphenyl)-7-methyl-1H-indol-3-yl]acetic acid CAS Name: 2-[6-chloro-2-(2-ethoxyphenyl)-7-methyl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[6-chloro-2-(2-ethoxyphenyl)-7-methyl-1H-indol-3-yl]acetic acid Traditional Name: 2-(6-chloro-7-methyl-2-o-phenetyl-1H-indol-3-yl)acetic acid Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=C(C3=C(N2)C(=C(C=C3)Cl)C)CC(=O)O

Isomeric SMILES

CCOC1=CC=CC=C1C2=C(C3=C(N2)C(=C(C=C3)Cl)C)CC(=O)O

InChI

InChI=1S/C19H18ClNO3/c1-3-24-16-7-5-4-6-13(16)19-14(10-17(22)23)12-8-9-15(20)11(2)18(12)21-19/h4-9,21H,3,10H2,1-2H3,(H,22,23)