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

Systemtic Name: 2-[4-chloranyl-2-(3,4-dichlorophenyl)-7-methyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[4-chloro-2-(3,4-dichlorophenyl)-7-methyl-1H-indol-3-yl]acetic acid CAS Name: 2-[4-chloro-2-(3,4-dichlorophenyl)-7-methyl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[4-chloro-2-(3,4-dichlorophenyl)-7-methyl-1H-indol-3-yl]acetic acid Traditional Name: 2-[4-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=C2C(=C(C=C1)Cl)C(=C(N2)C3=CC(=C(C=C3)Cl)Cl)CC(=O)O

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C(=C(N2)C3=CC(=C(C=C3)Cl)Cl)CC(=O)O

InChI

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