1-[3,7-bis(chloranyl)quinolin-8-yl]-2-ethoxy-prop-2-en-1-one

Systemtic Name: 1-[3,7-bis(chloranyl)quinolin-8-yl]-2-ethoxy-prop-2-en-1-one Openeye Name: 1-(3,7-dichloro-8-quinolyl)-2-ethoxy-prop-2-en-1-one CAS Name: 1-(3,7-dichloro-8-quinolinyl)-2-ethoxy-2-propen-1-one IUPAC Name: 1-(3,7-dichloroquinolin-8-yl)-2-ethoxyprop-2-en-1-one Traditional Name: 1-(3,7-dichloro-8-quinolyl)-2-ethoxy-prop-2-en-1-one Formula: C14H11Cl2NO2 MolecularWeight: 296.14864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C)C(=O)C1=C(C=CC2=CC(=CN=C21)Cl)Cl

Isomeric SMILES

CCOC(=C)C(=O)C1=C(C=CC2=CC(=CN=C21)Cl)Cl

InChI

InChI=1S/C14H11Cl2NO2/c1-3-19-8(2)14(18)12-11(16)5-4-9-6-10(15)7-17-13(9)12/h4-7H,2-3H2,1H3