5-(2-chloranylethanoyl)-3-phenylsulfanyl-1,3-dihydroindol-2-one

Systemtic Name: 5-(2-chloranylethanoyl)-3-phenylsulfanyl-1,3-dihydroindol-2-one Openeye Name: 5-(2-chloroacetyl)-3-phenylsulfanyl-indolin-2-one CAS Name: 5-(2-chloro-1-oxoethyl)-3-(phenylthio)-1,3-dihydroindol-2-one IUPAC Name: 5-(2-chloroacetyl)-3-phenylsulfanyl-1,3-dihydroindol-2-one Traditional Name: 5-(2-chloroacetyl)-3-(phenylthio)oxindole Formula: C16H12ClNO2S MolecularWeight: 317.78998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2C3=C(C=CC(=C3)C(=O)CCl)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)SC2C3=C(C=CC(=C3)C(=O)CCl)NC2=O

InChI

InChI=1S/C16H12ClNO2S/c17-9-14(19)10-6-7-13-12(8-10)15(16(20)18-13)21-11-4-2-1-3-5-11/h1-8,15H,9H2,(H,18,20)