3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(4-methoxyphenyl)propanoyl chloride

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(4-methoxyphenyl)propanoyl chloride Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-2-(4-methoxyphenyl)propanoyl chloride CAS Name: 3-(1,3-dioxo-2-isoindolyl)-2-(4-methoxyphenyl)propanoyl chloride IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-2-(4-methoxyphenyl)propanoyl chloride Traditional Name: 2-(4-methoxyphenyl)-3-phthalimido-propionyl chloride Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)Cl

InChI

InChI=1S/C18H14ClNO4/c1-24-12-8-6-11(7-9-12)15(16(19)21)10-20-17(22)13-4-2-3-5-14(13)18(20)23/h2-9,15H,10H2,1H3