(NE)-N-[(4-chlorophenyl)-(6-methoxy-3-methyl-1-benzofuran-2-yl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(4-chlorophenyl)-(6-methoxy-3-methyl-1-benzofuran-2-yl)methylidene]hydroxylamine Openeye Name: (4-chlorophenyl)-(6-methoxy-3-methyl-benzofuran-2-yl)methanone oxime CAS Name: (4-chlorophenyl)-(6-methoxy-3-methyl-2-benzofuranyl)methanone oxime IUPAC Name: (NE)-N-[(4-chlorophenyl)-(6-methoxy-3-methyl-1-benzofuran-2-yl)methylidene]hydroxylamine Traditional Name: (4-chlorophenyl)-(6-methoxy-3-methyl-benzofuran-2-yl)methanone oxime Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO3/c1-10-14-8-7-13(21-2)9-15(14)22-17(10)16(19-20)11-3-5-12(18)6-4-11/h3-9,20H,1-2H3/b19-16+