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

Systemtic Name: 1-(5-bromanyl-2,3-dihydroindol-1-yl)-2-(4-chlorophenyl)sulfanyl-ethanone Openeye Name: 1-(5-bromoindolin-1-yl)-2-(4-chlorophenyl)sulfanyl-ethanone CAS Name: 1-(5-bromo-2,3-dihydroindol-1-yl)-2-[(4-chlorophenyl)thio]ethanone IUPAC Name: 1-(5-bromo-2,3-dihydroindol-1-yl)-2-(4-chlorophenyl)sulfanylethanone Traditional Name: 1-(5-bromoindolin-1-yl)-2-[(4-chlorophenyl)thio]ethanone Formula: C16H13BrClNOS MolecularWeight: 382.70252

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)Br)C(=O)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)Br)C(=O)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13BrClNOS/c17-12-1-6-15-11(9-12)7-8-19(15)16(20)10-21-14-4-2-13(18)3-5-14/h1-6,9H,7-8,10H2