(E)-1-(4-chlorophenyl)-3-(5-nitro-2-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-3-(5-nitro-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-(2-hydroxy-5-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-(2-hydroxy-5-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-(2-hydroxy-5-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-(2-hydroxy-5-nitro-phenyl)prop-2-en-1-one Formula: C15H10ClNO4 MolecularWeight: 303.6972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=CC2=C(C=CC(=C2)[N+](=O)[O-])O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C/C2=C(C=CC(=C2)[N+](=O)[O-])O)Cl

InChI

InChI=1S/C15H10ClNO4/c16-12-4-1-10(2-5-12)14(18)7-3-11-9-13(17(20)21)6-8-15(11)19/h1-9,19H/b7-3+