2-(2-bromanylethanoyl)-1,7-dimethyl-4H-[1]benzoxepino[4,3-b]pyrrol-10-one

Systemtic Name: 2-(2-bromanylethanoyl)-1,7-dimethyl-4H-[1]benzoxepino[4,3-b]pyrrol-10-one Openeye Name: 2-(2-bromoacetyl)-1,7-dimethyl-4H-[1]benzoxepino[4,3-b]pyrrol-10-one CAS Name: 2-(2-bromo-1-oxoethyl)-1,7-dimethyl-4H-[1]benzoxepino[4,3-b]pyrrol-10-one IUPAC Name: 2-(2-bromoacetyl)-1,7-dimethyl-4H-[1]benzoxepino[4,3-b]pyrrol-10-one Traditional Name: 2-(2-bromoacetyl)-1,7-dimethyl-4H-[1]benzoxepino[4,3-b]pyrrol-10-one Formula: C16H14BrNO3 MolecularWeight: 348.19126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C3=C(CO2)C=C(N3C)C(=O)CBr

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C3=C(CO2)C=C(N3C)C(=O)CBr

InChI

InChI=1S/C16H14BrNO3/c1-9-3-4-11-14(5-9)21-8-10-6-12(13(19)7-17)18(2)15(10)16(11)20/h3-6H,7-8H2,1-2H3