2-(3-bromanylphenoxy)ethyl 2-(2-chlorophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: 2-(3-bromanylphenoxy)ethyl 2-(2-chlorophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: 2-(3-bromophenoxy)ethyl 2-(2-chlorophenyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(2-chlorophenyl)-1,3-dioxo-5-isoindolecarboxylic acid 2-(3-bromophenoxy)ethyl ester IUPAC Name: 2-(3-bromophenoxy)ethyl 2-(2-chlorophenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(2-chlorophenyl)-1,3-diketo-isoindoline-5-carboxylic acid 2-(3-bromophenoxy)ethyl ester Formula: C23H15BrClNO5 MolecularWeight: 500.7259

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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)C(=O)OCCOC4=CC(=CC=C4)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCCOC4=CC(=CC=C4)Br)Cl

InChI

InChI=1S/C23H15BrClNO5/c24-15-4-3-5-16(13-15)30-10-11-31-23(29)14-8-9-17-18(12-14)22(28)26(21(17)27)20-7-2-1-6-19(20)25/h1-9,12-13H,10-11H2