2-[2-(7-chloranyl-5-methyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl]ethanoic acid

Systemtic Name: 2-[2-(7-chloranyl-5-methyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl]ethanoic acid Openeye Name: 2-[2-(7-chloro-5-methyl-1,8-naphthyridin-2-yl)-3-oxo-isoindolin-1-yl]acetic acid CAS Name: 2-[2-(7-chloro-5-methyl-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl]acetic acid IUPAC Name: 2-[2-(7-chloro-5-methyl-1,8-naphthyridin-2-yl)-3-oxo-1H-isoindol-1-yl]acetic acid Traditional Name: 2-[2-(7-chloro-5-methyl-1,8-naphthyridin-2-yl)-3-keto-isoindolin-1-yl]acetic acid Formula: C19H14ClN3O3 MolecularWeight: 367.78576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=N2)N3C(C4=CC=CC=C4C3=O)CC(=O)O)Cl

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=N2)N3C(C4=CC=CC=C4C3=O)CC(=O)O)Cl

InChI

InChI=1S/C19H14ClN3O3/c1-10-8-15(20)21-18-11(10)6-7-16(22-18)23-14(9-17(24)25)12-4-2-3-5-13(12)19(23)26/h2-8,14H,9H2,1H3,(H,24,25)