(6-chloranyl-2H-chromen-3-yl)-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone

Systemtic Name: (6-chloranyl-2H-chromen-3-yl)-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone Openeye Name: (6-chloro-2H-chromen-3-yl)-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone CAS Name: (6-chloro-2H-1-benzopyran-3-yl)-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone IUPAC Name: (6-chloro-2H-chromen-3-yl)-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone Traditional Name: (6-chloro-2H-chromen-3-yl)-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)methanone Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=N2)N(C1)C(=O)C3=CC4=C(C=CC(=C4)Cl)OC3

Isomeric SMILES

C1CC2=C(C=CC=N2)N(C1)C(=O)C3=CC4=C(C=CC(=C4)Cl)OC3

InChI

InChI=1S/C18H15ClN2O2/c19-14-5-6-17-12(10-14)9-13(11-23-17)18(22)21-8-2-3-15-16(21)4-1-7-20-15/h1,4-7,9-10H,2-3,8,11H2