3-[[3-chloranyl-5-methyl-4-[(2-methyl-7-oxidanyl-1-oxidanylidene-3H-isoindol-4-yl)oxy]phenyl]amino]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[[3-chloranyl-5-methyl-4-[(2-methyl-7-oxidanyl-1-oxidanylidene-3H-isoindol-4-yl)oxy]phenyl]amino]-3-oxidanylidene-propanoic acid Openeye Name: 3-[3-chloro-4-(7-hydroxy-2-methyl-1-oxo-isoindolin-4-yl)oxy-5-methyl-anilino]-3-oxo-propanoic acid CAS Name: 3-[3-chloro-4-[(7-hydroxy-2-methyl-1-oxo-3H-isoindol-4-yl)oxy]-5-methylanilino]-3-oxopropanoic acid IUPAC Name: 3-[3-chloro-4-[(7-hydroxy-2-methyl-1-oxo-3H-isoindol-4-yl)oxy]-5-methylanilino]-3-oxopropanoic acid Traditional Name: 3-[3-chloro-4-(7-hydroxy-1-keto-2-methyl-isoindolin-4-yl)oxy-5-methyl-anilino]-3-keto-propionic acid Formula: C19H17ClN2O6 MolecularWeight: 404.80108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=C3CN(C(=O)C3=C(C=C2)O)C)Cl)NC(=O)CC(=O)O

Isomeric SMILES

CC1=CC(=CC(=C1OC2=C3CN(C(=O)C3=C(C=C2)O)C)Cl)NC(=O)CC(=O)O

InChI

InChI=1S/C19H17ClN2O6/c1-9-5-10(21-15(24)7-16(25)26)6-12(20)18(9)28-14-4-3-13(23)17-11(14)8-22(2)19(17)27/h3-6,23H,7-8H2,1-2H3,(H,21,24)(H,25,26)