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

Systemtic Name: 2-[6-chloranyl-2-(3,4-dichlorophenyl)carbonyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[6-chloro-2-(3,4-dichlorobenzoyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[6-chloro-2-[(3,4-dichlorophenyl)-oxomethyl]-1H-indol-3-yl]acetic acid IUPAC Name: 2-[6-chloro-2-(3,4-dichlorobenzoyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[6-chloro-2-(3,4-dichlorobenzoyl)-1H-indol-3-yl]acetic acid Formula: C17H10Cl3NO3 MolecularWeight: 382.6252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)O)Cl)Cl

InChI

InChI=1S/C17H10Cl3NO3/c18-9-2-3-10-11(7-15(22)23)16(21-14(10)6-9)17(24)8-1-4-12(19)13(20)5-8/h1-6,21H,7H2,(H,22,23)