2-(3,4-dichlorophenyl)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)ethanone

Systemtic Name: 2-(3,4-dichlorophenyl)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)ethanone Openeye Name: 2-(3,4-dichlorophenyl)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)ethanone CAS Name: 2-(3,4-dichlorophenyl)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)ethanone IUPAC Name: 2-(3,4-dichlorophenyl)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)ethanone Traditional Name: 2-(3,4-dichlorophenyl)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)ethanone Formula: C16H14Cl2N2O MolecularWeight: 321.20116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=N2)N(C1)C(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC2=C(C=CC=N2)N(C1)C(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O/c17-12-6-5-11(9-13(12)18)10-16(21)20-8-2-3-14-15(20)4-1-7-19-14/h1,4-7,9H,2-3,8,10H2