4-chloranyl-3-(4-chloranylquinolin-3-yl)sulfanyl-quinoline

Systemtic Name: 4-chloranyl-3-(4-chloranylquinolin-3-yl)sulfanyl-quinoline Openeye Name: 4-chloro-3-[(4-chloro-3-quinolyl)sulfanyl]quinoline CAS Name: 4-chloro-3-[(4-chloro-3-quinolinyl)thio]quinoline IUPAC Name: 4-chloro-3-(4-chloroquinolin-3-yl)sulfanylquinoline Traditional Name: 4-chloro-3-[(4-chloro-3-quinolyl)thio]quinoline Formula: C18H10Cl2N2S MolecularWeight: 357.2564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C=N2)SC3=C(C4=CC=CC=C4N=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C=N2)SC3=C(C4=CC=CC=C4N=C3)Cl)Cl

InChI

InChI=1S/C18H10Cl2N2S/c19-17-11-5-1-3-7-13(11)21-9-15(17)23-16-10-22-14-8-4-2-6-12(14)18(16)20/h1-10H