1-(4-bromophenyl)-2-[(4-chlorophenyl)diazenyl]-3-(4-methoxyphenyl)propane-1,3-dione

Systemtic Name: 1-(4-bromophenyl)-2-[(4-chlorophenyl)diazenyl]-3-(4-methoxyphenyl)propane-1,3-dione Openeye Name: 1-(4-bromophenyl)-2-(4-chlorophenyl)azo-3-(4-methoxyphenyl)propane-1,3-dione CAS Name: 1-(4-bromophenyl)-2-(4-chlorophenyl)azo-3-(4-methoxyphenyl)propane-1,3-dione IUPAC Name: 1-(4-bromophenyl)-2-[(4-chlorophenyl)diazenyl]-3-(4-methoxyphenyl)propane-1,3-dione Traditional Name: 1-(4-bromophenyl)-2-(4-chlorophenyl)azo-3-(4-methoxyphenyl)propane-1,3-dione Formula: C22H16BrClN2O3 MolecularWeight: 471.73104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(C(=O)C2=CC=C(C=C2)Br)N=NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(C(=O)C2=CC=C(C=C2)Br)N=NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H16BrClN2O3/c1-29-19-12-4-15(5-13-19)22(28)20(21(27)14-2-6-16(23)7-3-14)26-25-18-10-8-17(24)9-11-18/h2-13,20H,1H3