(E)-3-quinolin-6-ylprop-2-enal

Systemtic Name: (E)-3-quinolin-6-ylprop-2-enal Openeye Name: (E)-3-(6-quinolyl)prop-2-enal CAS Name: (E)-3-(6-quinolinyl)-2-propenal IUPAC Name: (E)-3-quinolin-6-ylprop-2-enal Traditional Name: (E)-3-(6-quinolyl)acrolein Formula: C12H9NO MolecularWeight: 183.20596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9NO/c14-8-2-3-10-5-6-12-11(9-10)4-1-7-13-12/h1-9H/b3-2+