[1-(3-chlorophenyl)-2-oxidanylidene-3-prop-2-enyl-1,8-naphthyridin-4-yl] ethanoate

Systemtic Name: [1-(3-chlorophenyl)-2-oxidanylidene-3-prop-2-enyl-1,8-naphthyridin-4-yl] ethanoate Openeye Name: [3-allyl-1-(3-chlorophenyl)-2-oxo-1,8-naphthyridin-4-yl] acetate CAS Name: acetic acid [1-(3-chlorophenyl)-2-oxo-3-prop-2-enyl-1,8-naphthyridin-4-yl] ester IUPAC Name: [1-(3-chlorophenyl)-2-oxo-3-prop-2-enyl-1,8-naphthyridin-4-yl] acetate Traditional Name: acetic acid [3-allyl-1-(3-chlorophenyl)-2-keto-1,8-naphthyridin-4-yl] ester Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)N(C2=C1C=CC=N2)C3=CC(=CC=C3)Cl)CC=C

Isomeric SMILES

CC(=O)OC1=C(C(=O)N(C2=C1C=CC=N2)C3=CC(=CC=C3)Cl)CC=C

InChI

InChI=1S/C19H15ClN2O3/c1-3-6-16-17(25-12(2)23)15-9-5-10-21-18(15)22(19(16)24)14-8-4-7-13(20)11-14/h3-5,7-11H,1,6H2,2H3