2-(5-chloranyl-2-methyl-phenyl)-5-(2-methoxyphenoxy)isoindole-1,3-dione

Systemtic Name: 2-(5-chloranyl-2-methyl-phenyl)-5-(2-methoxyphenoxy)isoindole-1,3-dione Openeye Name: 2-(5-chloro-2-methyl-phenyl)-5-(2-methoxyphenoxy)isoindoline-1,3-dione CAS Name: 2-(5-chloro-2-methylphenyl)-5-(2-methoxyphenoxy)isoindole-1,3-dione IUPAC Name: 2-(5-chloro-2-methylphenyl)-5-(2-methoxyphenoxy)isoindole-1,3-dione Traditional Name: 2-(5-chloro-2-methyl-phenyl)-5-(2-methoxyphenoxy)isoindoline-1,3-quinone Formula: C22H16ClNO4 MolecularWeight: 393.81974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC=C4OC

InChI

InChI=1S/C22H16ClNO4/c1-13-7-8-14(23)11-18(13)24-21(25)16-10-9-15(12-17(16)22(24)26)28-20-6-4-3-5-19(20)27-2/h3-12H,1-2H3