2-[2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl]ethanoyl chloride

Systemtic Name: 2-[2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl]ethanoyl chloride Openeye Name: 2-[2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-isoindolin-1-yl]acetyl chloride CAS Name: 2-[2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl]acetyl chloride IUPAC Name: 2-[2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl]acetyl chloride Traditional Name: 2-[2-(7-chloro-1,8-naphthyridin-2-yl)-3-keto-isoindolin-1-yl]acetyl chloride Formula: C18H11Cl2N3O2 MolecularWeight: 372.20484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(N(C2=O)C3=NC4=C(C=C3)C=CC(=N4)Cl)CC(=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(N(C2=O)C3=NC4=C(C=C3)C=CC(=N4)Cl)CC(=O)Cl

InChI

InChI=1S/C18H11Cl2N3O2/c19-14-7-5-10-6-8-16(22-17(10)21-14)23-13(9-15(20)24)11-3-1-2-4-12(11)18(23)25/h1-8,13H,9H2