4-[2,3-bis(chloranyl)phenyl]-2-methylsulfanyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile

Systemtic Name: 4-[2,3-bis(chloranyl)phenyl]-2-methylsulfanyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Openeye Name: 4-(2,3-dichlorophenyl)-2-methylsulfanyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile CAS Name: 4-(2,3-dichlorophenyl)-2-(methylthio)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile IUPAC Name: 4-(2,3-dichlorophenyl)-2-methylsulfanyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Traditional Name: 4-(2,3-dichlorophenyl)-5-keto-2-(methylthio)-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Formula: C17H14Cl2N2OS MolecularWeight: 365.27686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(C2=C(N1)CCCC2=O)C3=C(C(=CC=C3)Cl)Cl)C#N

Isomeric SMILES

CSC1=C(C(C2=C(N1)CCCC2=O)C3=C(C(=CC=C3)Cl)Cl)C#N

InChI

InChI=1S/C17H14Cl2N2OS/c1-23-17-10(8-20)14(9-4-2-5-11(18)16(9)19)15-12(21-17)6-3-7-13(15)22/h2,4-5,14,21H,3,6-7H2,1H3