(Z)-1-(4-bromophenyl)-3-(dimethylamino)prop-2-en-1-one

Systemtic Name: (Z)-1-(4-bromophenyl)-3-(dimethylamino)prop-2-en-1-one Openeye Name: (Z)-1-(4-bromophenyl)-3-(dimethylamino)prop-2-en-1-one CAS Name: (Z)-1-(4-bromophenyl)-3-(dimethylamino)-2-propen-1-one IUPAC Name: (Z)-1-(4-bromophenyl)-3-(dimethylamino)prop-2-en-1-one Traditional Name: (Z)-1-(4-bromophenyl)-3-(dimethylamino)prop-2-en-1-one Formula: C11H12BrNO MolecularWeight: 254.12308

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC(=O)C1=CC=C(C=C1)Br

Isomeric SMILES

CN(C)/C=C\C(=O)C1=CC=C(C=C1)Br

InChI

InChI=1S/C11H12BrNO/c1-13(2)8-7-11(14)9-3-5-10(12)6-4-9/h3-8H,1-2H3/b8-7-