(E)-1-(azepan-1-yl)-3-(4-bromophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(azepan-1-yl)-3-(4-bromophenyl)prop-2-en-1-one Openeye Name: (E)-1-(azepan-1-yl)-3-(4-bromophenyl)prop-2-en-1-one CAS Name: (E)-1-(1-azepanyl)-3-(4-bromophenyl)-2-propen-1-one IUPAC Name: (E)-1-(azepan-1-yl)-3-(4-bromophenyl)prop-2-en-1-one Traditional Name: (E)-1-(azepan-1-yl)-3-(4-bromophenyl)prop-2-en-1-one Formula: C15H18BrNO MolecularWeight: 308.21352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C=CC2=CC=C(C=C2)Br

Isomeric SMILES

C1CCCN(CC1)C(=O)/C=C/C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H18BrNO/c16-14-8-5-13(6-9-14)7-10-15(18)17-11-3-1-2-4-12-17/h5-10H,1-4,11-12H2/b10-7+