2-[6-chloranyl-2-(3,4-dichlorophenyl)-7-methyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[6-chloranyl-2-(3,4-dichlorophenyl)-7-methyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[6-chloro-2-(3,4-dichlorophenyl)-7-methyl-1H-indol-3-yl]acetic acid CAS Name: 2-[6-chloro-2-(3,4-dichlorophenyl)-7-methyl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[6-chloro-2-(3,4-dichlorophenyl)-7-methyl-1H-indol-3-yl]acetic acid Traditional Name: 2-[6-chloro-2-(3,4-dichlorophenyl)-7-methyl-1H-indol-3-yl]acetic acid Formula: C17H12Cl3NO2 MolecularWeight: 368.64168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl3NO2/c1-8-12(18)5-3-10-11(7-15(22)23)17(21-16(8)10)9-2-4-13(19)14(20)6-9/h2-6,21H,7H2,1H3,(H,22,23)