2-[6-chloranyl-2-(4-methoxyphenyl)-3-oxidanylidene-1H-isoindol-1-yl]ethanoic acid

Systemtic Name: 2-[6-chloranyl-2-(4-methoxyphenyl)-3-oxidanylidene-1H-isoindol-1-yl]ethanoic acid Openeye Name: 2-[6-chloro-2-(4-methoxyphenyl)-3-oxo-isoindolin-1-yl]acetic acid CAS Name: 2-[6-chloro-2-(4-methoxyphenyl)-3-oxo-1H-isoindol-1-yl]acetic acid IUPAC Name: 2-[6-chloro-2-(4-methoxyphenyl)-3-oxo-1H-isoindol-1-yl]acetic acid Traditional Name: 2-[6-chloro-3-keto-2-(4-methoxyphenyl)isoindolin-1-yl]acetic acid Formula: C17H14ClNO4 MolecularWeight: 331.75036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C3=C(C2=O)C=CC(=C3)Cl)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C3=C(C2=O)C=CC(=C3)Cl)CC(=O)O

InChI

InChI=1S/C17H14ClNO4/c1-23-12-5-3-11(4-6-12)19-15(9-16(20)21)14-8-10(18)2-7-13(14)17(19)22/h2-8,15H,9H2,1H3,(H,20,21)