1-[3-bromanyl-2,5-bis(chloranyl)-6-oxidanyl-phenyl]-4-(3-bromophenyl)-3-chloranyl-azetidin-2-one

Systemtic Name: 1-[3-bromanyl-2,5-bis(chloranyl)-6-oxidanyl-phenyl]-4-(3-bromophenyl)-3-chloranyl-azetidin-2-one Openeye Name: 1-(3-bromo-2,5-dichloro-6-hydroxy-phenyl)-4-(3-bromophenyl)-3-chloro-azetidin-2-one CAS Name: 1-(3-bromo-2,5-dichloro-6-hydroxyphenyl)-4-(3-bromophenyl)-3-chloro-2-azetidinone IUPAC Name: 1-(3-bromo-2,5-dichloro-6-hydroxyphenyl)-4-(3-bromophenyl)-3-chloroazetidin-2-one Traditional Name: 1-(3-bromo-2,5-dichloro-6-hydroxy-phenyl)-4-(3-bromophenyl)-3-chloro-azetidin-2-one Formula: C15H8Br2Cl3NO2 MolecularWeight: 500.39652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2C(C(=O)N2C3=C(C(=CC(=C3Cl)Br)Cl)O)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2C(C(=O)N2C3=C(C(=CC(=C3Cl)Br)Cl)O)Cl

InChI

InChI=1S/C15H8Br2Cl3NO2/c16-7-3-1-2-6(4-7)12-11(20)15(23)21(12)13-10(19)8(17)5-9(18)14(13)22/h1-5,11-12,22H