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

Systemtic Name: 1-(3-chlorophenyl)-3-(3-nitro-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: 1-(3-chlorophenyl)-3-(4-hydroxy-3-nitro-phenyl)prop-2-en-1-one CAS Name: 1-(3-chlorophenyl)-3-(4-hydroxy-3-nitrophenyl)-2-propen-1-one IUPAC Name: 1-(3-chlorophenyl)-3-(4-hydroxy-3-nitrophenyl)prop-2-en-1-one Traditional Name: 1-(3-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(=C1)Cl)C(=O)C=CC2=CC(=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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