4-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]pyrrolo[1,2-a]quinoxaline

Systemtic Name: 4-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]pyrrolo[1,2-a]quinoxaline Openeye Name: 4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]pyrrolo[1,2-a]quinoxaline CAS Name: 4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]pyrrolo[1,2-a]quinoxaline IUPAC Name: 4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]pyrrolo[1,2-a]quinoxaline Traditional Name: 4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]pyrrolo[1,2-a]quinoxaline Formula: C20H15ClN2O2S MolecularWeight: 382.8633

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CSC3=NC4=CC=CC=C4N5C3=CC=C5)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CSC3=NC4=CC=CC=C4N5C3=CC=C5)Cl

InChI

InChI=1S/C20H15ClN2O2S/c21-15-8-13-10-24-12-25-19(13)14(9-15)11-26-20-18-6-3-7-23(18)17-5-2-1-4-16(17)22-20/h1-9H,10-12H2