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

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

Isomeric SMILES

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

InChI

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