(E)-1-(4-bromophenyl)-3-(4-morpholin-4-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromophenyl)-3-(4-morpholin-4-ylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-(4-morpholinophenyl)prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-[4-(4-morpholinyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-(4-morpholin-4-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-(4-morpholinophenyl)prop-2-en-1-one Formula: C19H18BrNO2 MolecularWeight: 372.25572

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=C/C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrNO2/c20-17-6-4-16(5-7-17)19(22)10-3-15-1-8-18(9-2-15)21-11-13-23-14-12-21/h1-10H,11-14H2/b10-3+