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

Systemtic Name: 4-(4-chloranylphenoxy)-2-(2-methoxyphenyl)isoindole-1,3-dione Openeye Name: 4-(4-chlorophenoxy)-2-(2-methoxyphenyl)isoindoline-1,3-dione CAS Name: 4-(4-chlorophenoxy)-2-(2-methoxyphenyl)isoindole-1,3-dione IUPAC Name: 4-(4-chlorophenoxy)-2-(2-methoxyphenyl)isoindole-1,3-dione Traditional Name: 4-(4-chlorophenoxy)-2-(2-methoxyphenyl)isoindoline-1,3-quinone Formula: C21H14ClNO4 MolecularWeight: 379.79316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C3=C(C2=O)C(=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C3=C(C2=O)C(=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H14ClNO4/c1-26-17-7-3-2-6-16(17)23-20(24)15-5-4-8-18(19(15)21(23)25)27-14-11-9-13(22)10-12-14/h2-12H,1H3