2-(4-chlorophenyl)-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-(4-chlorophenyl)-1-(1H-indol-3-yl)ethanone Openeye Name: 2-(4-chlorophenyl)-1-(1H-indol-3-yl)ethanone CAS Name: 2-(4-chlorophenyl)-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-(4-chlorophenyl)-1-(1H-indol-3-yl)ethanone Traditional Name: 2-(4-chlorophenyl)-1-(1H-indol-3-yl)ethanone Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClNO/c17-12-7-5-11(6-8-12)9-16(19)14-10-18-15-4-2-1-3-13(14)15/h1-8,10,18H,9H2