(Z)-1-quinolin-2-ylprop-1-en-1-ol

Systemtic Name: (Z)-1-quinolin-2-ylprop-1-en-1-ol Openeye Name: (Z)-1-(2-quinolyl)prop-1-en-1-ol CAS Name: (Z)-1-(2-quinolinyl)-1-propen-1-ol IUPAC Name: (Z)-1-quinolin-2-ylprop-1-en-1-ol Traditional Name: (Z)-1-(2-quinolyl)prop-1-en-1-ol Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=NC2=CC=CC=C2C=C1)O

Isomeric SMILES

C/C=C(/C1=NC2=CC=CC=C2C=C1)\O

InChI

InChI=1S/C12H11NO/c1-2-12(14)11-8-7-9-5-3-4-6-10(9)13-11/h2-8,14H,1H3/b12-2-