4-[(4-chlorophenyl)methylsulfanyl]-5,6-dihydro-3H-benzo[f]isoquinolin-2-one

Systemtic Name: 4-[(4-chlorophenyl)methylsulfanyl]-5,6-dihydro-3H-benzo[f]isoquinolin-2-one Openeye Name: 4-[(4-chlorophenyl)methylsulfanyl]-5,6-dihydro-3H-benzo[f]isoquinolin-2-one CAS Name: 4-[(4-chlorophenyl)methylthio]-5,6-dihydro-3H-benzo[f]isoquinolin-2-one IUPAC Name: 4-[(4-chlorophenyl)methylsulfanyl]-5,6-dihydro-3H-benzo[f]isoquinolin-2-one Traditional Name: 4-[(4-chlorobenzyl)thio]-5,6-dihydro-3H-benz[f]isoquinolin-2-one Formula: C20H16ClNOS MolecularWeight: 353.86514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NC(=O)C=C2C3=CC=CC=C31)SCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(NC(=O)C=C2C3=CC=CC=C31)SCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClNOS/c21-15-8-5-13(6-9-15)12-24-20-17-10-7-14-3-1-2-4-16(14)18(17)11-19(23)22-20/h1-6,8-9,11H,7,10,12H2,(H,22,23)