(E)-4-(5-chloranyl-2-nitro-phenyl)but-3-en-2-one

Systemtic Name: (E)-4-(5-chloranyl-2-nitro-phenyl)but-3-en-2-one Openeye Name: (E)-4-(5-chloro-2-nitro-phenyl)but-3-en-2-one CAS Name: (E)-4-(5-chloro-2-nitrophenyl)-3-buten-2-one IUPAC Name: (E)-4-(5-chloro-2-nitrophenyl)but-3-en-2-one Traditional Name: (E)-4-(5-chloro-2-nitro-phenyl)but-3-en-2-one Formula: C10H8ClNO3 MolecularWeight: 225.62842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClNO3/c1-7(13)2-3-8-6-9(11)4-5-10(8)12(14)15/h2-6H,1H3/b3-2+