4-(2-bromophenyl)-1-(4-methoxyphenyl)azetidine-2,3-dione

Systemtic Name: 4-(2-bromophenyl)-1-(4-methoxyphenyl)azetidine-2,3-dione Openeye Name: 4-(2-bromophenyl)-1-(4-methoxyphenyl)azetidine-2,3-dione CAS Name: 4-(2-bromophenyl)-1-(4-methoxyphenyl)azetidine-2,3-dione IUPAC Name: 4-(2-bromophenyl)-1-(4-methoxyphenyl)azetidine-2,3-dione Traditional Name: 4-(2-bromophenyl)-1-(4-methoxyphenyl)azetidine-2,3-quinone Formula: C16H12BrNO3 MolecularWeight: 346.17538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(=O)C2=O)C3=CC=CC=C3Br

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(=O)C2=O)C3=CC=CC=C3Br

InChI

InChI=1S/C16H12BrNO3/c1-21-11-8-6-10(7-9-11)18-14(15(19)16(18)20)12-4-2-3-5-13(12)17/h2-9,14H,1H3