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

Systemtic Name: 2-[7-chloranyl-2-(3,4-dichlorophenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[7-chloro-2-(3,4-dichlorophenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[7-chloro-2-(3,4-dichlorophenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[7-chloro-2-(3,4-dichlorophenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[7-chloro-2-(3,4-dichlorophenyl)-1H-indol-3-yl]acetic acid Formula: C16H10Cl3NO2 MolecularWeight: 354.6151

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl3NO2/c17-11-5-4-8(6-13(11)19)15-10(7-14(21)22)9-2-1-3-12(18)16(9)20-15/h1-6,20H,7H2,(H,21,22)