(NZ)-N-[[3-(chloromethyl)-3-phenyl-oxiran-2-yl]-phenyl-methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[[3-(chloromethyl)-3-phenyl-oxiran-2-yl]-phenyl-methylidene]hydroxylamine Openeye Name: [3-(chloromethyl)-3-phenyl-oxiran-2-yl]-phenyl-methanone oxime CAS Name: [3-(chloromethyl)-3-phenyl-2-oxiranyl]-phenylmethanone oxime IUPAC Name: (NZ)-N-[[3-(chloromethyl)-3-phenyloxiran-2-yl]-phenylmethylidene]hydroxylamine Traditional Name: [3-(chloromethyl)-3-phenyl-oxiran-2-yl]-phenyl-methanone oxime Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)C2C(O2)(CCl)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/O)/C2C(O2)(CCl)C3=CC=CC=C3

InChI

InChI=1S/C16H14ClNO2/c17-11-16(13-9-5-2-6-10-13)15(20-16)14(18-19)12-7-3-1-4-8-12/h1-10,15,19H,11H2/b18-14-