N-[4-[5-bromanyl-3-(5-methylfuran-2-yl)-1-benzofuran-2-yl]but-1-en-2-yl]hydroxylamine

Systemtic Name: N-[4-[5-bromanyl-3-(5-methylfuran-2-yl)-1-benzofuran-2-yl]but-1-en-2-yl]hydroxylamine Openeye Name: N-[3-[5-bromo-3-(5-methyl-2-furyl)benzofuran-2-yl]-1-methylene-propyl]hydroxylamine CAS Name: N-[4-[5-bromo-3-(5-methyl-2-furanyl)-2-benzofuranyl]but-1-en-2-yl]hydroxylamine IUPAC Name: N-[4-[5-bromo-3-(5-methylfuran-2-yl)-1-benzofuran-2-yl]but-1-en-2-yl]hydroxylamine Traditional Name: N-[1-[2-[5-bromo-3-(5-methyl-2-furyl)benzofuran-2-yl]ethyl]vinyl]hydroxylamine Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO3/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/h4-5,7-9,19-20H,1,3,6H2,2H3