(E)-4-(4-chlorophenyl)-1-nitro-but-3-en-2-one

Systemtic Name: (E)-4-(4-chlorophenyl)-1-nitro-but-3-en-2-one Openeye Name: (E)-4-(4-chlorophenyl)-1-nitro-but-3-en-2-one CAS Name: (E)-4-(4-chlorophenyl)-1-nitro-3-buten-2-one IUPAC Name: (E)-4-(4-chlorophenyl)-1-nitrobut-3-en-2-one Traditional Name: (E)-4-(4-chlorophenyl)-1-nitro-but-3-en-2-one Formula: C10H8ClNO3 MolecularWeight: 225.62842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClNO3/c11-9-4-1-8(2-5-9)3-6-10(13)7-12(14)15/h1-6H,7H2/b6-3+