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

Systemtic Name: (E)-1-(3-bromophenyl)-3-(4-morpholin-4-ylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-bromophenyl)-3-(4-morpholinophenyl)prop-2-en-1-one CAS Name: (E)-1-(3-bromophenyl)-3-[4-(4-morpholinyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(3-bromophenyl)-3-(4-morpholin-4-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-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(=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrNO2/c20-17-3-1-2-16(14-17)19(22)9-6-15-4-7-18(8-5-15)21-10-12-23-13-11-21/h1-9,14H,10-13H2/b9-6+