2-[3-[(3-chlorophenyl)methoxy]-5-methyl-phenyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[(3-chlorophenyl)methoxy]-5-methyl-phenyl]isoindole-1,3-dione Openeye Name: 2-[3-[(3-chlorophenyl)methoxy]-5-methyl-phenyl]isoindoline-1,3-dione CAS Name: 2-[3-[(3-chlorophenyl)methoxy]-5-methylphenyl]isoindole-1,3-dione IUPAC Name: 2-[3-[(3-chlorophenyl)methoxy]-5-methylphenyl]isoindole-1,3-dione Traditional Name: 2-[3-(3-chlorobenzyl)oxy-5-methyl-phenyl]isoindoline-1,3-quinone Formula: C22H16ClNO3 MolecularWeight: 377.82034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC2=CC(=CC=C2)Cl)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=CC(=C1)OCC2=CC(=CC=C2)Cl)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H16ClNO3/c1-14-9-17(24-21(25)19-7-2-3-8-20(19)22(24)26)12-18(10-14)27-13-15-5-4-6-16(23)11-15/h2-12H,13H2,1H3