(Z)-1-(4-bromophenyl)-3-quinolin-6-yl-prop-2-en-1-one

Systemtic Name: (Z)-1-(4-bromophenyl)-3-quinolin-6-yl-prop-2-en-1-one Openeye Name: (Z)-1-(4-bromophenyl)-3-(6-quinolyl)prop-2-en-1-one CAS Name: (Z)-1-(4-bromophenyl)-3-(6-quinolinyl)-2-propen-1-one IUPAC Name: (Z)-1-(4-bromophenyl)-3-quinolin-6-ylprop-2-en-1-one Traditional Name: (Z)-1-(4-bromophenyl)-3-(6-quinolyl)prop-2-en-1-one Formula: C18H12BrNO MolecularWeight: 338.19798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12BrNO/c19-16-7-5-14(6-8-16)18(21)10-4-13-3-9-17-15(12-13)2-1-11-20-17/h1-12H/b10-4-