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

Systemtic Name: (2-chloranyl-5-methylsulfanyl-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (2-chloro-5-methylsulfanyl-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [2-chloro-5-(methylthio)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (2-chloro-5-methylsulfanylphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [2-chloro-5-(methylthio)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C17H16ClNOS MolecularWeight: 317.83304

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC(=C(C=C1)Cl)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CSC1=CC(=C(C=C1)Cl)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H16ClNOS/c1-21-13-8-9-15(18)14(11-13)17(20)19-10-4-6-12-5-2-3-7-16(12)19/h2-3,5,7-9,11H,4,6,10H2,1H3