2-[2-(4-chlorophenyl)-1H-indol-3-yl]ethanoate

Systemtic Name: 2-[2-(4-chlorophenyl)-1H-indol-3-yl]ethanoate Openeye Name: 2-[2-(4-chlorophenyl)-1H-indol-3-yl]acetate CAS Name: 2-[2-(4-chlorophenyl)-1H-indol-3-yl]acetate IUPAC Name: 2-[2-(4-chlorophenyl)-1H-indol-3-yl]acetate Traditional Name: 2-[2-(4-chlorophenyl)-1H-indol-3-yl]acetate Formula: C16H11ClNO2- MolecularWeight: 284.71704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)Cl)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)Cl)CC(=O)[O-]

InChI

InChI=1S/C16H12ClNO2/c17-11-7-5-10(6-8-11)16-13(9-15(19)20)12-3-1-2-4-14(12)18-16/h1-8,18H,9H2,(H,19,20)/p-1