(E)-1-chloranyl-4-(4-nitrophenyl)but-3-en-2-one

Systemtic Name: (E)-1-chloranyl-4-(4-nitrophenyl)but-3-en-2-one Openeye Name: (E)-1-chloro-4-(4-nitrophenyl)but-3-en-2-one CAS Name: (E)-1-chloro-4-(4-nitrophenyl)-3-buten-2-one IUPAC Name: (E)-1-chloro-4-(4-nitrophenyl)but-3-en-2-one Traditional Name: (E)-1-chloro-4-(4-nitrophenyl)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)CCl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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