(E)-1-(4-bromophenyl)-3-(2-pyrrolidin-1-yl-3,4-dihydronaphthalen-1-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromophenyl)-3-(2-pyrrolidin-1-yl-3,4-dihydronaphthalen-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-(2-pyrrolidin-1-yl-3,4-dihydronaphthalen-1-yl)prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-[2-(1-pyrrolidinyl)-3,4-dihydronaphthalen-1-yl]-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-(2-pyrrolidin-1-yl-3,4-dihydronaphthalen-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-(2-pyrrolidino-3,4-dihydronaphthalen-1-yl)prop-2-en-1-one Formula: C23H22BrNO MolecularWeight: 408.33088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C3=CC=CC=C3CC2)C=CC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CCN(C1)C2=C(C3=CC=CC=C3CC2)/C=C/C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H22BrNO/c24-19-10-7-18(8-11-19)23(26)14-12-21-20-6-2-1-5-17(20)9-13-22(21)25-15-3-4-16-25/h1-2,5-8,10-12,14H,3-4,9,13,15-16H2/b14-12+