1-(5-chloranyl-3-phenyl-indol-1-yl)ethanone

Systemtic Name: 1-(5-chloranyl-3-phenyl-indol-1-yl)ethanone Openeye Name: 1-(5-chloro-3-phenyl-indol-1-yl)ethanone CAS Name: 1-(5-chloro-3-phenyl-1-indolyl)ethanone IUPAC Name: 1-(5-chloro-3-phenylindol-1-yl)ethanone Traditional Name: 1-(5-chloro-3-phenyl-indol-1-yl)ethanone Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3

InChI

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