(E)-3-(4-chlorophenyl)sulfonyl-4-(2-nitrophenyl)but-3-en-2-one

Systemtic Name: (E)-3-(4-chlorophenyl)sulfonyl-4-(2-nitrophenyl)but-3-en-2-one Openeye Name: (E)-3-(4-chlorophenyl)sulfonyl-4-(2-nitrophenyl)but-3-en-2-one CAS Name: (E)-3-(4-chlorophenyl)sulfonyl-4-(2-nitrophenyl)-3-buten-2-one IUPAC Name: (E)-3-(4-chlorophenyl)sulfonyl-4-(2-nitrophenyl)but-3-en-2-one Traditional Name: (E)-3-(4-chlorophenyl)sulfonyl-4-(2-nitrophenyl)but-3-en-2-one Formula: C16H12ClNO5S MolecularWeight: 365.78818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CC=C1[N+](=O)[O-])S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)/C(=C\C1=CC=CC=C1[N+](=O)[O-])/S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H12ClNO5S/c1-11(19)16(10-12-4-2-3-5-15(12)18(20)21)24(22,23)14-8-6-13(17)7-9-14/h2-10H,1H3/b16-10+