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

Systemtic Name: (3-bromophenyl)-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone Openeye Name: (3-bromophenyl)-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone CAS Name: (3-bromophenyl)-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone IUPAC Name: (3-bromophenyl)-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone Traditional Name: (3-bromophenyl)-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone Formula: C15H13BrN2O MolecularWeight: 317.18052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN2O/c16-12-5-1-4-11(10-12)15(19)18-9-3-6-13-14(18)7-2-8-17-13/h1-2,4-5,7-8,10H,3,6,9H2