(2-chloranyl-5-methylsulfanyl-phenyl)-(6-ethyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (2-chloranyl-5-methylsulfanyl-phenyl)-(6-ethyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (2-chloro-5-methylsulfanyl-phenyl)-(6-ethyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [2-chloro-5-(methylthio)phenyl]-(6-ethyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (2-chloro-5-methylsulfanylphenyl)-(6-ethyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [2-chloro-5-(methylthio)phenyl]-(6-ethyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C19H20ClNOS MolecularWeight: 345.8862

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(C=CC(=C3)SC)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(C=CC(=C3)SC)Cl

InChI

InChI=1S/C19H20ClNOS/c1-3-13-6-9-18-14(11-13)5-4-10-21(18)19(22)16-12-15(23-2)7-8-17(16)20/h6-9,11-12H,3-5,10H2,1-2H3