(NZ)-N-[3-(2-chlorophenyl)-1-phenyl-propylidene]hydroxylamine

Systemtic Name: (NZ)-N-[3-(2-chlorophenyl)-1-phenyl-propylidene]hydroxylamine Openeye Name: 3-(2-chlorophenyl)-1-phenyl-propan-1-one oxime CAS Name: 3-(2-chlorophenyl)-1-phenyl-1-propanone oxime IUPAC Name: (NZ)-N-[3-(2-chlorophenyl)-1-phenylpropylidene]hydroxylamine Traditional Name: 3-(2-chlorophenyl)-1-phenyl-propan-1-one oxime Formula: C15H14ClNO MolecularWeight: 259.73076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)CCC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\O)/CCC2=CC=CC=C2Cl

InChI

InChI=1S/C15H14ClNO/c16-14-9-5-4-6-12(14)10-11-15(17-18)13-7-2-1-3-8-13/h1-9,18H,10-11H2/b17-15-