1-(3-chlorophenyl)-4-prop-2-enoxy-3-prop-2-enyl-1,8-naphthyridin-2-one

Systemtic Name: 1-(3-chlorophenyl)-4-prop-2-enoxy-3-prop-2-enyl-1,8-naphthyridin-2-one Openeye Name: 3-allyl-4-allyloxy-1-(3-chlorophenyl)-1,8-naphthyridin-2-one CAS Name: 1-(3-chlorophenyl)-4-prop-2-enoxy-3-prop-2-enyl-1,8-naphthyridin-2-one IUPAC Name: 1-(3-chlorophenyl)-4-prop-2-enoxy-3-prop-2-enyl-1,8-naphthyridin-2-one Traditional Name: 3-allyl-4-allyloxy-1-(3-chlorophenyl)-1,8-naphthyridin-2-one Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C2=C(N=CC=C2)N(C1=O)C3=CC(=CC=C3)Cl)OCC=C

Isomeric SMILES

C=CCC1=C(C2=C(N=CC=C2)N(C1=O)C3=CC(=CC=C3)Cl)OCC=C

InChI

InChI=1S/C20H17ClN2O2/c1-3-7-17-18(25-12-4-2)16-10-6-11-22-19(16)23(20(17)24)15-9-5-8-14(21)13-15/h3-6,8-11,13H,1-2,7,12H2