2-(3-chlorophenyl)-5-(4-methylphenoxy)isoindole-1,3-dione

Systemtic Name: 2-(3-chlorophenyl)-5-(4-methylphenoxy)isoindole-1,3-dione Openeye Name: 2-(3-chlorophenyl)-5-(4-methylphenoxy)isoindoline-1,3-dione CAS Name: 2-(3-chlorophenyl)-5-(4-methylphenoxy)isoindole-1,3-dione IUPAC Name: 2-(3-chlorophenyl)-5-(4-methylphenoxy)isoindole-1,3-dione Traditional Name: 2-(3-chlorophenyl)-5-(4-methylphenoxy)isoindoline-1,3-quinone Formula: C21H14ClNO3 MolecularWeight: 363.79376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H14ClNO3/c1-13-5-7-16(8-6-13)26-17-9-10-18-19(12-17)21(25)23(20(18)24)15-4-2-3-14(22)11-15/h2-12H,1H3