2-[4,6-bis(chloranyl)-2-(4-methylphenyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[4,6-bis(chloranyl)-2-(4-methylphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[4,6-dichloro-2-(p-tolyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[4,6-dichloro-2-(4-methylphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[4,6-dichloro-2-(4-methylphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[4,6-dichloro-2-(p-tolyl)-1H-indol-3-yl]acetic acid Formula: C17H13Cl2NO2 MolecularWeight: 334.19662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3N2)Cl)Cl)CC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3N2)Cl)Cl)CC(=O)O

InChI

InChI=1S/C17H13Cl2NO2/c1-9-2-4-10(5-3-9)17-12(8-15(21)22)16-13(19)6-11(18)7-14(16)20-17/h2-7,20H,8H2,1H3,(H,21,22)