1,3-bis(chloranyl)-5-phenylsulfanyl-7,8,9,10-tetrahydrobenzo[h]isoquinoline

Systemtic Name: 1,3-bis(chloranyl)-5-phenylsulfanyl-7,8,9,10-tetrahydrobenzo[h]isoquinoline Openeye Name: 1,3-dichloro-5-phenylsulfanyl-7,8,9,10-tetrahydrobenzo[h]isoquinoline CAS Name: 1,3-dichloro-5-(phenylthio)-7,8,9,10-tetrahydrobenzo[h]isoquinoline IUPAC Name: 1,3-dichloro-5-phenylsulfanyl-7,8,9,10-tetrahydrobenzo[h]isoquinoline Traditional Name: 1,3-dichloro-5-(phenylthio)-7,8,9,10-tetrahydrobenz[h]isoquinoline Formula: C19H15Cl2NS MolecularWeight: 360.3001

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(C3=CC(=NC(=C23)Cl)Cl)SC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=C(C3=CC(=NC(=C23)Cl)Cl)SC4=CC=CC=C4

InChI

InChI=1S/C19H15Cl2NS/c20-17-11-15-16(23-13-7-2-1-3-8-13)10-12-6-4-5-9-14(12)18(15)19(21)22-17/h1-3,7-8,10-11H,4-6,9H2