(NE)-N-[(5-chloranyl-3-methyl-1-benzofuran-2-yl)-(4-chlorophenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(5-chloranyl-3-methyl-1-benzofuran-2-yl)-(4-chlorophenyl)methylidene]hydroxylamine Openeye Name: (5-chloro-3-methyl-benzofuran-2-yl)-(4-chlorophenyl)methanone oxime CAS Name: (5-chloro-3-methyl-2-benzofuranyl)-(4-chlorophenyl)methanone oxime IUPAC Name: (NE)-N-[(5-chloro-3-methyl-1-benzofuran-2-yl)-(4-chlorophenyl)methylidene]hydroxylamine Traditional Name: (5-chloro-3-methyl-benzofuran-2-yl)-(4-chlorophenyl)methanone oxime Formula: C16H11Cl2NO2 MolecularWeight: 320.17004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Cl)C(=NO)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Cl)/C(=N/O)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11Cl2NO2/c1-9-13-8-12(18)6-7-14(13)21-16(9)15(19-20)10-2-4-11(17)5-3-10/h2-8,20H,1H3/b19-15+