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

Systemtic Name: (4-chlorophenyl)-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone Openeye Name: (4-chlorophenyl)-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone CAS Name: (4-chlorophenyl)-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone IUPAC Name: (4-chlorophenyl)-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone Traditional Name: (4-chlorophenyl)-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O/c16-12-7-5-11(6-8-12)15(19)18-10-2-3-13-14(18)4-1-9-17-13/h1,4-9H,2-3,10H2