1H-isoindol-1-yl 2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-propanoate

Systemtic Name: 1H-isoindol-1-yl 2-(7-chloranyl-1,8-naphthyridin-2-yl)-3-oxidanylidene-propanoate Openeye Name: 1H-isoindol-1-yl 2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxo-propanoate CAS Name: 2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxopropanoic acid 1H-isoindol-1-yl ester IUPAC Name: 1H-isoindol-1-yl 2-(7-chloro-1,8-naphthyridin-2-yl)-3-oxopropanoate Traditional Name: 2-(7-chloro-1,8-naphthyridin-2-yl)-3-keto-propionic acid 1H-isoindol-1-yl ester Formula: C19H12ClN3O3 MolecularWeight: 365.76988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(N=CC2=C1)OC(=O)C(C=O)C3=NC4=C(C=C3)C=CC(=N4)Cl

Isomeric SMILES

C1=CC=C2C(N=CC2=C1)OC(=O)C(C=O)C3=NC4=C(C=C3)C=CC(=N4)Cl

InChI

InChI=1S/C19H12ClN3O3/c20-16-8-6-11-5-7-15(22-17(11)23-16)14(10-24)19(25)26-18-13-4-2-1-3-12(13)9-21-18/h1-10,14,18H