(E)-1-(4-bromophenyl)-3-quinolin-8-yloxy-prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromophenyl)-3-quinolin-8-yloxy-prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-(8-quinolyloxy)prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-(8-quinolinyloxy)-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-quinolin-8-yloxyprop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-(8-quinolyloxy)prop-2-en-1-one Formula: C18H12BrNO2 MolecularWeight: 354.19738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC=CC(=O)C3=CC=C(C=C3)Br)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)O/C=C/C(=O)C3=CC=C(C=C3)Br)N=CC=C2

InChI

InChI=1S/C18H12BrNO2/c19-15-8-6-13(7-9-15)16(21)10-12-22-17-5-1-3-14-4-2-11-20-18(14)17/h1-12H/b12-10+