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

Systemtic Name: 2-[2-(3,4-dichlorophenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(3,4-dichlorophenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(3,4-dichlorophenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(3,4-dichlorophenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(3,4-dichlorophenyl)-1H-indol-3-yl]acetic acid Formula: C16H11Cl2NO2 MolecularWeight: 320.17004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2NO2/c17-12-6-5-9(7-13(12)18)16-11(8-15(20)21)10-3-1-2-4-14(10)19-16/h1-7,19H,8H2,(H,20,21)