5-bromanyl-2-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)oxy-benzaldehyde

Systemtic Name: 5-bromanyl-2-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)oxy-benzaldehyde Openeye Name: 5-bromo-2-(1-methyl-2-oxo-2-pyrrolidin-1-yl-ethoxy)benzaldehyde CAS Name: 5-bromo-2-[1-oxo-1-(1-pyrrolidinyl)propan-2-yl]oxybenzaldehyde IUPAC Name: 5-bromo-2-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)oxybenzaldehyde Traditional Name: 5-bromo-2-(2-keto-1-methyl-2-pyrrolidino-ethoxy)benzaldehyde Formula: C14H16BrNO3 MolecularWeight: 326.18574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC2=C(C=C(C=C2)Br)C=O

Isomeric SMILES

CC(C(=O)N1CCCC1)OC2=C(C=C(C=C2)Br)C=O

InChI

InChI=1S/C14H16BrNO3/c1-10(14(18)16-6-2-3-7-16)19-13-5-4-12(15)8-11(13)9-17/h4-5,8-10H,2-3,6-7H2,1H3