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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)CCl

InChI

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