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

Systemtic Name: 5-(4-bromanylphenoxy)-2-(2-chlorophenyl)isoindole-1,3-dione Openeye Name: 5-(4-bromophenoxy)-2-(2-chlorophenyl)isoindoline-1,3-dione CAS Name: 5-(4-bromophenoxy)-2-(2-chlorophenyl)isoindole-1,3-dione IUPAC Name: 5-(4-bromophenoxy)-2-(2-chlorophenyl)isoindole-1,3-dione Traditional Name: 5-(4-bromophenoxy)-2-(2-chlorophenyl)isoindoline-1,3-quinone Formula: C20H11BrClNO3 MolecularWeight: 428.66324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H11BrClNO3/c21-12-5-7-13(8-6-12)26-14-9-10-15-16(11-14)20(25)23(19(15)24)18-4-2-1-3-17(18)22/h1-11H