(4-chloranylnaphthalen-1-yl) (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: (4-chloranylnaphthalen-1-yl) (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: (4-chloro-1-naphthyl) (2R)-2-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)propanoic acid (4-chloro-1-naphthalenyl) ester IUPAC Name: (4-chloronaphthalen-1-yl) (2R)-2-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: (2R)-2-phthalimidopropionic acid (4-chloro-1-naphthyl) ester Formula: C21H14ClNO4 MolecularWeight: 379.79316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC=C(C2=CC=CC=C21)Cl)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C[C@H](C(=O)OC1=CC=C(C2=CC=CC=C21)Cl)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H14ClNO4/c1-12(23-19(24)15-8-4-5-9-16(15)20(23)25)21(26)27-18-11-10-17(22)13-6-2-3-7-14(13)18/h2-12H,1H3/t12-/m1/s1