1-[2-(2,4-dichlorophenyl)oxiran-2-yl]-N-methoxy-butan-1-imine

Systemtic Name: 1-[2-(2,4-dichlorophenyl)oxiran-2-yl]-N-methoxy-butan-1-imine Openeye Name: 1-[2-(2,4-dichlorophenyl)oxiran-2-yl]-N-methoxy-butan-1-imine CAS Name: 1-[2-(2,4-dichlorophenyl)-2-oxiranyl]-N-methoxy-1-butanimine IUPAC Name: 1-[2-(2,4-dichlorophenyl)oxiran-2-yl]-N-methoxybutan-1-imine Traditional Name: (Z)-1-[2-(2,4-dichlorophenyl)oxiran-2-yl]butylidene-methoxy-amine Formula: C13H15Cl2NO2 MolecularWeight: 288.1697

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOC)C1(CO1)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCC/C(=N/OC)/C1(CO1)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H15Cl2NO2/c1-3-4-12(16-17-2)13(8-18-13)10-6-5-9(14)7-11(10)15/h5-7H,3-4,8H2,1-2H3/b16-12-