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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)CSC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)CSC4=CC=C(C=C4)Cl

InChI

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