(NZ)-N-[(4-chlorophenyl)-(3-methyl-1-benzofuran-2-yl)methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(4-chlorophenyl)-(3-methyl-1-benzofuran-2-yl)methylidene]hydroxylamine Openeye Name: (4-chlorophenyl)-(3-methylbenzofuran-2-yl)methanone oxime CAS Name: (4-chlorophenyl)-(3-methyl-2-benzofuranyl)methanone oxime IUPAC Name: (NZ)-N-[(4-chlorophenyl)-(3-methyl-1-benzofuran-2-yl)methylidene]hydroxylamine Traditional Name: (4-chlorophenyl)-(3-methylbenzofuran-2-yl)methanone oxime Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=NO)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)/C(=N\O)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClNO2/c1-10-13-4-2-3-5-14(13)20-16(10)15(18-19)11-6-8-12(17)9-7-11/h2-9,19H,1H3/b18-15-