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

Systemtic Name: (E)-3-(2-bromophenyl)-1-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(2-bromophenyl)-1-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(2-bromophenyl)-1-[(2R)-2-(4-methoxyphenyl)-1-pyrrolidinyl]-2-propen-1-one IUPAC Name: (E)-3-(2-bromophenyl)-1-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(2-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=CC=C3Br

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCN2C(=O)/C=C/C3=CC=CC=C3Br

InChI

InChI=1S/C20H20BrNO2/c1-24-17-11-8-16(9-12-17)19-7-4-14-22(19)20(23)13-10-15-5-2-3-6-18(15)21/h2-3,5-6,8-13,19H,4,7,14H2,1H3/b13-10+/t19-/m1/s1