(NZ)-N-[(E)-4-(2-chlorophenyl)but-3-en-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(E)-4-(2-chlorophenyl)but-3-en-2-ylidene]hydroxylamine Openeye Name: (E)-4-(2-chlorophenyl)but-3-en-2-one oxime CAS Name: (E)-4-(2-chlorophenyl)-3-buten-2-one oxime IUPAC Name: (NZ)-N-[(E)-4-(2-chlorophenyl)but-3-en-2-ylidene]hydroxylamine Traditional Name: (E)-4-(2-chlorophenyl)but-3-en-2-one oxime Formula: C10H10ClNO MolecularWeight: 195.6455

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C=CC1=CC=CC=C1Cl

Isomeric SMILES

C/C(=N/O)/C=C/C1=CC=CC=C1Cl

InChI

InChI=1S/C10H10ClNO/c1-8(12-13)6-7-9-4-2-3-5-10(9)11/h2-7,13H,1H3/b7-6+,12-8-