2-(4-chlorophenyl)sulfanyl-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(4-chlorophenyl)sulfanyl-1-(5-nitroindolin-1-yl)ethanone CAS Name: 2-[(4-chlorophenyl)thio]-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(4-chlorophenyl)sulfanyl-1-(5-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(4-chlorophenyl)thio]-1-(5-nitroindolin-1-yl)ethanone Formula: C16H13ClN2O3S MolecularWeight: 348.80402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O3S/c17-12-1-4-14(5-2-12)23-10-16(20)18-8-7-11-9-13(19(21)22)3-6-15(11)18/h1-6,9H,7-8,10H2