(E)-3-(3,4-dichlorophenyl)-1-(3-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,4-dichlorophenyl)-1-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-dichlorophenyl)-1-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dichlorophenyl)-1-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dichlorophenyl)-1-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(3,4-dichlorophenyl)-1-(3-nitrophenyl)prop-2-en-1-one Formula: C15H9Cl2NO3 MolecularWeight: 322.14286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9Cl2NO3/c16-13-6-4-10(8-14(13)17)5-7-15(19)11-2-1-3-12(9-11)18(20)21/h1-9H/b7-5+