3-quinolin-3-ylprop-1-en-1-one

Systemtic Name: 3-quinolin-3-ylprop-1-en-1-one Openeye Name: 3-(3-quinolyl)prop-1-en-1-one CAS Name: 3-(3-quinolinyl)-1-propen-1-one IUPAC Name: 3-quinolin-3-ylprop-1-en-1-one Traditional Name: 3-(3-quinolyl)prop-1-en-1-one Formula: C12H9NO MolecularWeight: 183.20596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)CC=C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)CC=C=O

InChI

InChI=1S/C12H9NO/c14-7-3-4-10-8-11-5-1-2-6-12(11)13-9-10/h1-3,5-6,8-9H,4H2