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

Systemtic Name: (E)-3-phenyl-3-quinolin-3-yl-prop-2-en-1-ol Openeye Name: (E)-3-phenyl-3-(3-quinolyl)prop-2-en-1-ol CAS Name: (E)-3-phenyl-3-(3-quinolinyl)-2-propen-1-ol IUPAC Name: (E)-3-phenyl-3-quinolin-3-ylprop-2-en-1-ol Traditional Name: (E)-3-phenyl-3-(3-quinolyl)prop-2-en-1-ol Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CCO)C2=CC3=CC=CC=C3N=C2

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\CO)/C2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C18H15NO/c20-11-10-17(14-6-2-1-3-7-14)16-12-15-8-4-5-9-18(15)19-13-16/h1-10,12-13,20H,11H2/b17-10+