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

Systemtic Name: 2-(2-chlorophenyl)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)ethanone Openeye Name: 2-(2-chlorophenyl)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)ethanone CAS Name: 2-(2-chlorophenyl)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)ethanone IUPAC Name: 2-(2-chlorophenyl)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)ethanone Traditional Name: 2-(2-chlorophenyl)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)ethanone Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=N2)N(C1)C(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C1CC2=C(C=CC=N2)N(C1)C(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C16H15ClN2O/c17-13-6-2-1-5-12(13)11-16(20)19-10-4-7-14-15(19)8-3-9-18-14/h1-3,5-6,8-9H,4,7,10-11H2