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

Systemtic Name: 2-[6-chloranyl-2-(2-chlorophenyl)-7-methyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[6-chloro-2-(2-chlorophenyl)-7-methyl-1H-indol-3-yl]acetic acid CAS Name: 2-[6-chloro-2-(2-chlorophenyl)-7-methyl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[6-chloro-2-(2-chlorophenyl)-7-methyl-1H-indol-3-yl]acetic acid Traditional Name: 2-[6-chloro-2-(2-chlorophenyl)-7-methyl-1H-indol-3-yl]acetic acid Formula: C17H13Cl2NO2 MolecularWeight: 334.19662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=C2CC(=O)O)C3=CC=CC=C3Cl)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=C2CC(=O)O)C3=CC=CC=C3Cl)Cl

InChI

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