2-(2-chlorophenyl)-5-(2-methoxyphenoxy)isoindole-1,3-dione

Systemtic Name: 2-(2-chlorophenyl)-5-(2-methoxyphenoxy)isoindole-1,3-dione Openeye Name: 2-(2-chlorophenyl)-5-(2-methoxyphenoxy)isoindoline-1,3-dione CAS Name: 2-(2-chlorophenyl)-5-(2-methoxyphenoxy)isoindole-1,3-dione IUPAC Name: 2-(2-chlorophenyl)-5-(2-methoxyphenoxy)isoindole-1,3-dione Traditional Name: 2-(2-chlorophenyl)-5-(2-methoxyphenoxy)isoindoline-1,3-quinone Formula: C21H14ClNO4 MolecularWeight: 379.79316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC=C1OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4Cl

InChI

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