6-azanyl-2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-oxidanyl-3H-isoindol-1-one

Systemtic Name: 6-azanyl-2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-oxidanyl-3H-isoindol-1-one Openeye Name: 6-amino-2-(7-chloro-1,8-naphthyridin-2-yl)-3-hydroxy-isoindolin-1-one CAS Name: 6-amino-2-(7-chloro-1,8-naphthyridin-2-yl)-3-hydroxy-3H-isoindol-1-one IUPAC Name: 6-amino-2-(7-chloro-1,8-naphthyridin-2-yl)-3-hydroxy-3H-isoindol-1-one Traditional Name: 6-amino-2-(7-chloro-1,8-naphthyridin-2-yl)-3-hydroxy-isoindolin-1-one Formula: C16H11ClN4O2 MolecularWeight: 326.73714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC2=C1C=CC(=N2)Cl)N3C(C4=C(C3=O)C=C(C=C4)N)O

Isomeric SMILES

C1=CC(=NC2=C1C=CC(=N2)Cl)N3C(C4=C(C3=O)C=C(C=C4)N)O

InChI

InChI=1S/C16H11ClN4O2/c17-12-5-1-8-2-6-13(20-14(8)19-12)21-15(22)10-4-3-9(18)7-11(10)16(21)23/h1-7,15,22H,18H2