(3R)-3-[2,3-bis(chloranyl)phenyl]-3-(3-oxidanylidene-1H-isoindol-2-yl)propanoic acid

Systemtic Name: (3R)-3-[2,3-bis(chloranyl)phenyl]-3-(3-oxidanylidene-1H-isoindol-2-yl)propanoic acid Openeye Name: (3R)-3-(2,3-dichlorophenyl)-3-(1-oxoisoindolin-2-yl)propanoic acid CAS Name: (3R)-3-(2,3-dichlorophenyl)-3-(3-oxo-1H-isoindol-2-yl)propanoic acid IUPAC Name: (3R)-3-(2,3-dichlorophenyl)-3-(3-oxo-1H-isoindol-2-yl)propanoic acid Traditional Name: (3R)-3-(2,3-dichlorophenyl)-3-(1-ketoisoindolin-2-yl)propionic acid Formula: C17H13Cl2NO3 MolecularWeight: 350.19602

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1C(CC(=O)O)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1[C@H](CC(=O)O)C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2NO3/c18-13-7-3-6-12(16(13)19)14(8-15(21)22)20-9-10-4-1-2-5-11(10)17(20)23/h1-7,14H,8-9H2,(H,21,22)/t14-/m1/s1