2-(2-chlorophenyl)sulfanyl-1-(1H-indol-3-yl)-2-phenyl-ethanone

Systemtic Name: 2-(2-chlorophenyl)sulfanyl-1-(1H-indol-3-yl)-2-phenyl-ethanone Openeye Name: 2-(2-chlorophenyl)sulfanyl-1-(1H-indol-3-yl)-2-phenyl-ethanone CAS Name: 2-[(2-chlorophenyl)thio]-1-(1H-indol-3-yl)-2-phenylethanone IUPAC Name: 2-(2-chlorophenyl)sulfanyl-1-(1H-indol-3-yl)-2-phenylethanone Traditional Name: 2-[(2-chlorophenyl)thio]-1-(1H-indol-3-yl)-2-phenyl-ethanone Formula: C22H16ClNOS MolecularWeight: 377.88654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)SC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)SC4=CC=CC=C4Cl

InChI

InChI=1S/C22H16ClNOS/c23-18-11-5-7-13-20(18)26-22(15-8-2-1-3-9-15)21(25)17-14-24-19-12-6-4-10-16(17)19/h1-14,22,24H