(E)-3-(4-bromophenyl)-3-quinolin-3-yl-prop-2-en-1-ol

Systemtic Name: (E)-3-(4-bromophenyl)-3-quinolin-3-yl-prop-2-en-1-ol Openeye Name: (E)-3-(4-bromophenyl)-3-(3-quinolyl)prop-2-en-1-ol CAS Name: (E)-3-(4-bromophenyl)-3-(3-quinolinyl)-2-propen-1-ol IUPAC Name: (E)-3-(4-bromophenyl)-3-quinolin-3-ylprop-2-en-1-ol Traditional Name: (E)-3-(4-bromophenyl)-3-(3-quinolyl)prop-2-en-1-ol Formula: C18H14BrNO MolecularWeight: 340.21386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C(=CCO)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)/C(=C/CO)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H14BrNO/c19-16-7-5-13(6-8-16)17(9-10-21)15-11-14-3-1-2-4-18(14)20-12-15/h1-9,11-12,21H,10H2/b17-9+