3-(4-chloranyl-2-nitro-phenyl)sulfanylbutan-2-one

Systemtic Name: 3-(4-chloranyl-2-nitro-phenyl)sulfanylbutan-2-one Openeye Name: 3-(4-chloro-2-nitro-phenyl)sulfanylbutan-2-one CAS Name: 3-[(4-chloro-2-nitrophenyl)thio]-2-butanone IUPAC Name: 3-(4-chloro-2-nitrophenyl)sulfanylbutan-2-one Traditional Name: 3-[(4-chloro-2-nitro-phenyl)thio]butan-2-one Formula: C10H10ClNO3S MolecularWeight: 259.7093

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)SC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)C)SC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H10ClNO3S/c1-6(13)7(2)16-10-4-3-8(11)5-9(10)12(14)15/h3-5,7H,1-2H3