[4-[(4-chlorophenyl)sulfanylmethyl]phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [4-[(4-chlorophenyl)sulfanylmethyl]phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [4-[(4-chlorophenyl)sulfanylmethyl]phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [4-[[(4-chlorophenyl)thio]methyl]phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [4-[(4-chlorophenyl)sulfanylmethyl]phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [4-[[(4-chlorophenyl)thio]methyl]phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C23H20ClNOS MolecularWeight: 393.929

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)CSC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)CSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClNOS/c24-21-9-11-22(12-10-21)27-16-17-5-7-19(8-6-17)23(26)25-14-13-18-3-1-2-4-20(18)15-25/h1-12H,13-16H2