8-[2,6-bis(chloranyl)phenyl]sulfanyl-5-nitro-quinoline

Systemtic Name: 8-[2,6-bis(chloranyl)phenyl]sulfanyl-5-nitro-quinoline Openeye Name: 8-(2,6-dichlorophenyl)sulfanyl-5-nitro-quinoline CAS Name: 8-[(2,6-dichlorophenyl)thio]-5-nitroquinoline IUPAC Name: 8-(2,6-dichlorophenyl)sulfanyl-5-nitroquinoline Traditional Name: 8-[(2,6-dichlorophenyl)thio]-5-nitro-quinoline Formula: C15H8Cl2N2O2S MolecularWeight: 351.20722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)SC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)SC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)Cl

InChI

InChI=1S/C15H8Cl2N2O2S/c16-10-4-1-5-11(17)15(10)22-13-7-6-12(19(20)21)9-3-2-8-18-14(9)13/h1-8H