3-[2-[2-[2,4-bis(chloranyl)phenoxy]ethoxy]ethyl]-2-(4-chlorophenyl)quinazolin-4-one

Systemtic Name: 3-[2-[2-[2,4-bis(chloranyl)phenoxy]ethoxy]ethyl]-2-(4-chlorophenyl)quinazolin-4-one Openeye Name: 2-(4-chlorophenyl)-3-[2-[2-(2,4-dichlorophenoxy)ethoxy]ethyl]quinazolin-4-one CAS Name: 2-(4-chlorophenyl)-3-[2-[2-(2,4-dichlorophenoxy)ethoxy]ethyl]-4-quinazolinone IUPAC Name: 2-(4-chlorophenyl)-3-[2-[2-(2,4-dichlorophenoxy)ethoxy]ethyl]quinazolin-4-one Traditional Name: 2-(4-chlorophenyl)-3-[2-[2-(2,4-dichlorophenoxy)ethoxy]ethyl]quinazolin-4-one Formula: C24H19Cl3N2O3 MolecularWeight: 489.77826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=N2)C3=CC=C(C=C3)Cl)CCOCCOC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=N2)C3=CC=C(C=C3)Cl)CCOCCOC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H19Cl3N2O3/c25-17-7-5-16(6-8-17)23-28-21-4-2-1-3-19(21)24(30)29(23)11-12-31-13-14-32-22-10-9-18(26)15-20(22)27/h1-10,15H,11-14H2