2-chloranyl-1-(1H-indol-3-yl)-2-phenyl-ethanone

Systemtic Name: 2-chloranyl-1-(1H-indol-3-yl)-2-phenyl-ethanone Openeye Name: 2-chloro-1-(1H-indol-3-yl)-2-phenyl-ethanone CAS Name: 2-chloro-1-(1H-indol-3-yl)-2-phenylethanone IUPAC Name: 2-chloro-1-(1H-indol-3-yl)-2-phenylethanone Traditional Name: 2-chloro-1-(1H-indol-3-yl)-2-phenyl-ethanone Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)Cl

InChI

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