(E)-1-(4-chlorophenyl)-3-(2-methylsulfanylquinolin-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-3-(2-methylsulfanylquinolin-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-(2-methylsulfanyl-3-quinolyl)prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-[2-(methylthio)-3-quinolinyl]-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-(2-methylsulfanylquinolin-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-[2-(methylthio)-3-quinolyl]prop-2-en-1-one Formula: C19H14ClNOS MolecularWeight: 339.83856

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=CC=CC=C2C=C1C=CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CSC1=NC2=CC=CC=C2C=C1/C=C/C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H14ClNOS/c1-23-19-15(12-14-4-2-3-5-17(14)21-19)8-11-18(22)13-6-9-16(20)10-7-13/h2-12H,1H3/b11-8+