1,3-bis(chloranyl)-5-phenylsulfanyl-8,9-dihydro-7H-cyclopenta[h]isoquinoline

Systemtic Name: 1,3-bis(chloranyl)-5-phenylsulfanyl-8,9-dihydro-7H-cyclopenta[h]isoquinoline Openeye Name: 1,3-dichloro-5-phenylsulfanyl-8,9-dihydro-7H-cyclopenta[h]isoquinoline CAS Name: 1,3-dichloro-5-(phenylthio)-8,9-dihydro-7H-cyclopenta[h]isoquinoline IUPAC Name: 1,3-dichloro-5-phenylsulfanyl-8,9-dihydro-7H-cyclopenta[h]isoquinoline Traditional Name: 1,3-dichloro-5-(phenylthio)-8,9-dihydro-7H-cyclopent[h]isoquinoline Formula: C18H13Cl2NS MolecularWeight: 346.27352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C3=C(N=C(C=C3C(=C2)SC4=CC=CC=C4)Cl)Cl

Isomeric SMILES

C1CC2=C(C1)C3=C(N=C(C=C3C(=C2)SC4=CC=CC=C4)Cl)Cl

InChI

InChI=1S/C18H13Cl2NS/c19-16-10-14-15(22-12-6-2-1-3-7-12)9-11-5-4-8-13(11)17(14)18(20)21-16/h1-3,6-7,9-10H,4-5,8H2