(1R)-1-(4-chlorophenyl)-2,4-dihydro-1H-isoquinoline-3-thione

Systemtic Name: (1R)-1-(4-chlorophenyl)-2,4-dihydro-1H-isoquinoline-3-thione Openeye Name: (1R)-1-(4-chlorophenyl)-2,4-dihydro-1H-isoquinoline-3-thione CAS Name: (1R)-1-(4-chlorophenyl)-2,4-dihydro-1H-isoquinoline-3-thione IUPAC Name: (1R)-1-(4-chlorophenyl)-2,4-dihydro-1H-isoquinoline-3-thione Traditional Name: (1R)-1-(4-chlorophenyl)-2,4-dihydro-1H-isoquinoline-3-thione Formula: C15H12ClNS MolecularWeight: 273.78048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(NC1=S)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C2=CC=CC=C2[C@H](NC1=S)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClNS/c16-12-7-5-10(6-8-12)15-13-4-2-1-3-11(13)9-14(18)17-15/h1-8,15H,9H2,(H,17,18)/t15-/m1/s1