2-(4-chloranyl-2-nitro-phenyl)sulfanylquinoline

Systemtic Name: 2-(4-chloranyl-2-nitro-phenyl)sulfanylquinoline Openeye Name: 2-(4-chloro-2-nitro-phenyl)sulfanylquinoline CAS Name: 2-[(4-chloro-2-nitrophenyl)thio]quinoline IUPAC Name: 2-(4-chloro-2-nitrophenyl)sulfanylquinoline Traditional Name: 2-[(4-chloro-2-nitro-phenyl)thio]quinoline Formula: C15H9ClN2O2S MolecularWeight: 316.76216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)SC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)SC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

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