4-(4-chloranylphenoxy)-2-(3-methylphenyl)isoindole-1,3-dione

Systemtic Name: 4-(4-chloranylphenoxy)-2-(3-methylphenyl)isoindole-1,3-dione Openeye Name: 4-(4-chlorophenoxy)-2-(m-tolyl)isoindoline-1,3-dione CAS Name: 4-(4-chlorophenoxy)-2-(3-methylphenyl)isoindole-1,3-dione IUPAC Name: 4-(4-chlorophenoxy)-2-(3-methylphenyl)isoindole-1,3-dione Traditional Name: 4-(4-chlorophenoxy)-2-(m-tolyl)isoindoline-1,3-quinone Formula: C21H14ClNO3 MolecularWeight: 363.79376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)OC4=CC=C(C=C4)Cl

InChI

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