(Z)-2-(chloromethyl)-1-(4-nitrophenyl)pent-1-en-3-one

Systemtic Name: (Z)-2-(chloromethyl)-1-(4-nitrophenyl)pent-1-en-3-one Openeye Name: (Z)-2-(chloromethyl)-1-(4-nitrophenyl)pent-1-en-3-one CAS Name: (Z)-2-(chloromethyl)-1-(4-nitrophenyl)-1-penten-3-one IUPAC Name: (Z)-2-(chloromethyl)-1-(4-nitrophenyl)pent-1-en-3-one Traditional Name: (Z)-2-(chloromethyl)-1-(4-nitrophenyl)pent-1-en-3-one Formula: C12H12ClNO3 MolecularWeight: 253.68158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClNO3/c1-2-12(15)10(8-13)7-9-3-5-11(6-4-9)14(16)17/h3-7H,2,8H2,1H3/b10-7+