1-(3-chlorophenyl)-3,3-bis(prop-2-enyl)-1,8-naphthyridine-2,4-dione

Systemtic Name: 1-(3-chlorophenyl)-3,3-bis(prop-2-enyl)-1,8-naphthyridine-2,4-dione Openeye Name: 3,3-diallyl-1-(3-chlorophenyl)-1,8-naphthyridine-2,4-dione CAS Name: 1-(3-chlorophenyl)-3,3-bis(prop-2-enyl)-1,8-naphthyridine-2,4-dione IUPAC Name: 1-(3-chlorophenyl)-3,3-bis(prop-2-enyl)-1,8-naphthyridine-2,4-dione Traditional Name: 3,3-diallyl-1-(3-chlorophenyl)-1,8-naphthyridine-2,4-quinone Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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