2-[5,7-bis(chloranyl)-2-phenyl-1H-indol-3-yl]ethanoate

Systemtic Name: 2-[5,7-bis(chloranyl)-2-phenyl-1H-indol-3-yl]ethanoate Openeye Name: 2-(5,7-dichloro-2-phenyl-1H-indol-3-yl)acetate CAS Name: 2-(5,7-dichloro-2-phenyl-1H-indol-3-yl)acetate IUPAC Name: 2-(5,7-dichloro-2-phenyl-1H-indol-3-yl)acetate Traditional Name: 2-(5,7-dichloro-2-phenyl-1H-indol-3-yl)acetate Formula: C16H10Cl2NO2- MolecularWeight: 319.1621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC(=CC(=C3N2)Cl)Cl)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC(=CC(=C3N2)Cl)Cl)CC(=O)[O-]

InChI

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