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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=C2CC(=O)O)C(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=C2CC(=O)O)C(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

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