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

Systemtic Name: (E)-1-chloranyl-4-(3-nitrophenyl)but-3-en-2-one Openeye Name: (E)-1-chloro-4-(3-nitrophenyl)but-3-en-2-one CAS Name: (E)-1-chloro-4-(3-nitrophenyl)-3-buten-2-one IUPAC Name: (E)-1-chloro-4-(3-nitrophenyl)but-3-en-2-one Traditional Name: (E)-1-chloro-4-(3-nitrophenyl)but-3-en-2-one Formula: C10H8ClNO3 MolecularWeight: 225.62842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClNO3/c11-7-10(13)5-4-8-2-1-3-9(6-8)12(14)15/h1-6H,7H2/b5-4+