(E)-3-(5-bromanyl-2-methoxy-phenyl)-1-pyrrolidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-1-pyrrolidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-1-pyrrolidin-1-yl-prop-2-en-1-one CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-1-(1-pyrrolidinyl)-2-propen-1-one IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-1-pyrrolidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-1-pyrrolidino-prop-2-en-1-one Formula: C14H16BrNO2 MolecularWeight: 310.18634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)N2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)N2CCCC2

InChI

InChI=1S/C14H16BrNO2/c1-18-13-6-5-12(15)10-11(13)4-7-14(17)16-8-2-3-9-16/h4-7,10H,2-3,8-9H2,1H3/b7-4+