2-[(3,4-dichlorophenyl)methylsulfanyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinoline-3-carbonitrile

Systemtic Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinoline-3-carbonitrile Openeye Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-7,7-dimethyl-5-oxo-6,8-dihydroquinoline-3-carbonitrile CAS Name: 2-[(3,4-dichlorophenyl)methylthio]-7,7-dimethyl-5-oxo-6,8-dihydroquinoline-3-carbonitrile IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-7,7-dimethyl-5-oxo-6,8-dihydroquinoline-3-carbonitrile Traditional Name: 2-[(3,4-dichlorobenzyl)thio]-5-keto-7,7-dimethyl-6,8-dihydroquinoline-3-carbonitrile Formula: C19H16Cl2N2OS MolecularWeight: 391.31414

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=N2)SCC3=CC(=C(C=C3)Cl)Cl)C#N)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=N2)SCC3=CC(=C(C=C3)Cl)Cl)C#N)C(=O)C1)C

InChI

InChI=1S/C19H16Cl2N2OS/c1-19(2)7-16-13(17(24)8-19)6-12(9-22)18(23-16)25-10-11-3-4-14(20)15(21)5-11/h3-6H,7-8,10H2,1-2H3