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

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(5-nitro-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-(2-hydroxy-5-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-(2-hydroxy-5-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-(2-hydroxy-5-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-(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=CC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])O)Cl

Isomeric SMILES

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

InChI

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