(E)-4-(3-chlorophenyl)-3-nitro-but-3-en-2-one

Systemtic Name: (E)-4-(3-chlorophenyl)-3-nitro-but-3-en-2-one Openeye Name: (E)-4-(3-chlorophenyl)-3-nitro-but-3-en-2-one CAS Name: (E)-4-(3-chlorophenyl)-3-nitro-3-buten-2-one IUPAC Name: (E)-4-(3-chlorophenyl)-3-nitrobut-3-en-2-one Traditional Name: (E)-4-(3-chlorophenyl)-3-nitro-but-3-en-2-one Formula: C10H8ClNO3 MolecularWeight: 225.62842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC(=CC=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClNO3/c1-7(13)10(12(14)15)6-8-3-2-4-9(11)5-8/h2-6H,1H3/b10-6+