3,3-bis(chloranyl)-1-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: 3,3-bis(chloranyl)-1-(4-nitrophenyl)prop-2-en-1-one Openeye Name: 3,3-dichloro-1-(4-nitrophenyl)prop-2-en-1-one CAS Name: 3,3-dichloro-1-(4-nitrophenyl)-2-propen-1-one IUPAC Name: 3,3-dichloro-1-(4-nitrophenyl)prop-2-en-1-one Traditional Name: 3,3-dichloro-1-(4-nitrophenyl)prop-2-en-1-one Formula: C9H5Cl2NO3 MolecularWeight: 246.0469

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H5Cl2NO3/c10-9(11)5-8(13)6-1-3-7(4-2-6)12(14)15/h1-5H