(E)-3-(4-bromophenyl)-1-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-bromophenyl)-1-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(4-bromophenyl)-1-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(4-bromophenyl)-1-[(2R)-2-(4-methoxyphenyl)-1-pyrrolidinyl]-2-propen-1-one IUPAC Name: (E)-3-(4-bromophenyl)-1-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(4-bromophenyl)-1-[(2R)-2-(4-methoxyphenyl)pyrrolidino]prop-2-en-1-one Formula: C20H20BrNO2 MolecularWeight: 386.2823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCN2C(=O)/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H20BrNO2/c1-24-18-11-7-16(8-12-18)19-3-2-14-22(19)20(23)13-6-15-4-9-17(21)10-5-15/h4-13,19H,2-3,14H2,1H3/b13-6+/t19-/m1/s1