2-[(2,4-dichlorophenyl)methylsulfanyl]-5-oxidanylidene-7,8-dihydro-6H-quinoline-3-carbonitrile

Systemtic Name: 2-[(2,4-dichlorophenyl)methylsulfanyl]-5-oxidanylidene-7,8-dihydro-6H-quinoline-3-carbonitrile Openeye Name: 2-[(2,4-dichlorophenyl)methylsulfanyl]-5-oxo-7,8-dihydro-6H-quinoline-3-carbonitrile CAS Name: 2-[(2,4-dichlorophenyl)methylthio]-5-oxo-7,8-dihydro-6H-quinoline-3-carbonitrile IUPAC Name: 2-[(2,4-dichlorophenyl)methylsulfanyl]-5-oxo-7,8-dihydro-6H-quinoline-3-carbonitrile Traditional Name: 2-[(2,4-dichlorobenzyl)thio]-5-keto-7,8-dihydro-6H-quinoline-3-carbonitrile Formula: C17H12Cl2N2OS MolecularWeight: 363.26098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=N2)SCC3=C(C=C(C=C3)Cl)Cl)C#N)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=N2)SCC3=C(C=C(C=C3)Cl)Cl)C#N)C(=O)C1

InChI

InChI=1S/C17H12Cl2N2OS/c18-12-5-4-10(14(19)7-12)9-23-17-11(8-20)6-13-15(21-17)2-1-3-16(13)22/h4-7H,1-3,9H2