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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=CC=CC=C21)C3=CC=CC=C3)Cl

Isomeric SMILES

CC(=O)C1=C(N(C2=CC=CC=C21)C3=CC=CC=C3)Cl

InChI

InChI=1S/C16H12ClNO/c1-11(19)15-13-9-5-6-10-14(13)18(16(15)17)12-7-3-2-4-8-12/h2-10H,1H3