2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-1-indolin-1-yl-ethanone CAS Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-1-indolin-1-yl-ethanone Formula: C19H18ClNO3S MolecularWeight: 375.86912

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSCC3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSCC3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C19H18ClNO3S/c20-15-9-13(10-17-19(15)24-8-7-23-17)11-25-12-18(22)21-6-5-14-3-1-2-4-16(14)21/h1-4,9-10H,5-8,11-12H2