3-(7-chloranyl-1,8-naphthyridin-2-yl)-2,3-dihydroisoindol-1-one

Systemtic Name: 3-(7-chloranyl-1,8-naphthyridin-2-yl)-2,3-dihydroisoindol-1-one Openeye Name: 3-(7-chloro-1,8-naphthyridin-2-yl)isoindolin-1-one CAS Name: 3-(7-chloro-1,8-naphthyridin-2-yl)-2,3-dihydroisoindol-1-one IUPAC Name: 3-(7-chloro-1,8-naphthyridin-2-yl)-2,3-dihydroisoindol-1-one Traditional Name: 3-(7-chloro-1,8-naphthyridin-2-yl)isoindolin-1-one Formula: C16H10ClN3O MolecularWeight: 295.7231

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(NC2=O)C3=NC4=C(C=C3)C=CC(=N4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(NC2=O)C3=NC4=C(C=C3)C=CC(=N4)Cl

InChI

InChI=1S/C16H10ClN3O/c17-13-8-6-9-5-7-12(18-15(9)19-13)14-10-3-1-2-4-11(10)16(21)20-14/h1-8,14H,(H,20,21)