2-chloranyl-1-indol-1-yl-2-phenyl-ethanone

Systemtic Name: 2-chloranyl-1-indol-1-yl-2-phenyl-ethanone Openeye Name: 2-chloro-1-indol-1-yl-2-phenyl-ethanone CAS Name: 2-chloro-1-(1-indolyl)-2-phenylethanone IUPAC Name: 2-chloro-1-indol-1-yl-2-phenylethanone Traditional Name: 2-chloro-1-indol-1-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)N2C=CC3=CC=CC=C32)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N2C=CC3=CC=CC=C32)Cl

InChI

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