methyl (E)-4-[(6-bromanyl-1-ethanoyl-2,3-dihydroindol-5-yl)oxy]but-2-enoate

Systemtic Name: methyl (E)-4-[(6-bromanyl-1-ethanoyl-2,3-dihydroindol-5-yl)oxy]but-2-enoate Openeye Name: methyl (E)-4-(1-acetyl-6-bromo-indolin-5-yl)oxybut-2-enoate CAS Name: (E)-4-[(1-acetyl-6-bromo-2,3-dihydroindol-5-yl)oxy]-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-[(1-acetyl-6-bromo-2,3-dihydroindol-5-yl)oxy]but-2-enoate Traditional Name: (E)-4-(1-acetyl-6-bromo-indolin-5-yl)oxybut-2-enoic acid methyl ester Formula: C15H16BrNO4 MolecularWeight: 354.19584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C21)Br)OCC=CC(=O)OC

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C21)Br)OC/C=C/C(=O)OC

InChI

InChI=1S/C15H16BrNO4/c1-10(18)17-6-5-11-8-14(12(16)9-13(11)17)21-7-3-4-15(19)20-2/h3-4,8-9H,5-7H2,1-2H3/b4-3+