(E)-3-(chloromethyl)-4-(4-nitrophenyl)but-3-en-2-one

Systemtic Name: (E)-3-(chloromethyl)-4-(4-nitrophenyl)but-3-en-2-one Openeye Name: (E)-3-(chloromethyl)-4-(4-nitrophenyl)but-3-en-2-one CAS Name: (E)-3-(chloromethyl)-4-(4-nitrophenyl)-3-buten-2-one IUPAC Name: (E)-3-(chloromethyl)-4-(4-nitrophenyl)but-3-en-2-one Traditional Name: (E)-3-(chloromethyl)-4-(4-nitrophenyl)but-3-en-2-one Formula: C11H10ClNO3 MolecularWeight: 239.655

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClNO3/c1-8(14)10(7-12)6-9-2-4-11(5-3-9)13(15)16/h2-6H,7H2,1H3/b10-6-