3-chloranyl-4-[4-[(6-chloranyl-2-oxidanylidene-chromen-4-yl)methoxy]phenyl]-1-phenyl-azetidin-2-one

Systemtic Name: 3-chloranyl-4-[4-[(6-chloranyl-2-oxidanylidene-chromen-4-yl)methoxy]phenyl]-1-phenyl-azetidin-2-one Openeye Name: 3-chloro-4-[4-[(6-chloro-2-oxo-chromen-4-yl)methoxy]phenyl]-1-phenyl-azetidin-2-one CAS Name: 3-chloro-4-[4-[(6-chloro-2-oxo-1-benzopyran-4-yl)methoxy]phenyl]-1-phenyl-2-azetidinone IUPAC Name: 3-chloro-4-[4-[(6-chloro-2-oxochromen-4-yl)methoxy]phenyl]-1-phenylazetidin-2-one Traditional Name: 3-chloro-4-[4-[(6-chloro-2-keto-chromen-4-yl)methoxy]phenyl]-1-phenyl-azetidin-2-one Formula: C25H17Cl2NO4 MolecularWeight: 466.31278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(C(C2=O)Cl)C3=CC=C(C=C3)OCC4=CC(=O)OC5=C4C=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(C(C2=O)Cl)C3=CC=C(C=C3)OCC4=CC(=O)OC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C25H17Cl2NO4/c26-17-8-11-21-20(13-17)16(12-22(29)32-21)14-31-19-9-6-15(7-10-19)24-23(27)25(30)28(24)18-4-2-1-3-5-18/h1-13,23-24H,14H2