8-(5-chloranyl-2-nitro-phenyl)sulfanylquinoline

Systemtic Name: 8-(5-chloranyl-2-nitro-phenyl)sulfanylquinoline Openeye Name: 8-(5-chloro-2-nitro-phenyl)sulfanylquinoline CAS Name: 8-[(5-chloro-2-nitrophenyl)thio]quinoline IUPAC Name: 8-(5-chloro-2-nitrophenyl)sulfanylquinoline Traditional Name: 8-[(5-chloro-2-nitro-phenyl)thio]quinoline Formula: C15H9ClN2O2S MolecularWeight: 316.76216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SC3=C(C=CC(=C3)Cl)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)SC3=C(C=CC(=C3)Cl)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C15H9ClN2O2S/c16-11-6-7-12(18(19)20)14(9-11)21-13-5-1-3-10-4-2-8-17-15(10)13/h1-9H