1-(6-chloranyl-1H-indol-3-yl)-2-phenyl-ethanone

Systemtic Name: 1-(6-chloranyl-1H-indol-3-yl)-2-phenyl-ethanone Openeye Name: 1-(6-chloro-1H-indol-3-yl)-2-phenyl-ethanone CAS Name: 1-(6-chloro-1H-indol-3-yl)-2-phenylethanone IUPAC Name: 1-(6-chloro-1H-indol-3-yl)-2-phenylethanone Traditional Name: 1-(6-chloro-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)CC(=O)C2=CNC3=C2C=CC(=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C2=CNC3=C2C=CC(=C3)Cl

InChI

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