(NZ)-N-[4-[5-chloranyl-3-(5-methylfuran-2-yl)-1-benzofuran-2-yl]butan-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[4-[5-chloranyl-3-(5-methylfuran-2-yl)-1-benzofuran-2-yl]butan-2-ylidene]hydroxylamine Openeye Name: 4-[5-chloro-3-(5-methyl-2-furyl)benzofuran-2-yl]butan-2-one oxime CAS Name: 4-[5-chloro-3-(5-methyl-2-furanyl)-2-benzofuranyl]-2-butanone oxime IUPAC Name: (NZ)-N-[4-[5-chloro-3-(5-methylfuran-2-yl)-1-benzofuran-2-yl]butan-2-ylidene]hydroxylamine Traditional Name: 4-[5-chloro-3-(5-methyl-2-furyl)benzofuran-2-yl]butan-2-one oxime Formula: C17H16ClNO3 MolecularWeight: 317.76684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=C(OC3=C2C=C(C=C3)Cl)CCC(=NO)C

Isomeric SMILES

CC1=CC=C(O1)C2=C(OC3=C2C=C(C=C3)Cl)CC/C(=N\O)/C

InChI

InChI=1S/C17H16ClNO3/c1-10(19-20)3-6-16-17(15-7-4-11(2)21-15)13-9-12(18)5-8-14(13)22-16/h4-5,7-9,20H,3,6H2,1-2H3/b19-10-