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

Systemtic Name: 3-chloranyl-4-[4-[(6-chloranyl-2-oxidanylidene-chromen-4-yl)methoxy]phenyl]-1-(4-methylphenyl)azetidin-2-one Openeye Name: 3-chloro-4-[4-[(6-chloro-2-oxo-chromen-4-yl)methoxy]phenyl]-1-(p-tolyl)azetidin-2-one CAS Name: 3-chloro-4-[4-[(6-chloro-2-oxo-1-benzopyran-4-yl)methoxy]phenyl]-1-(4-methylphenyl)-2-azetidinone IUPAC Name: 3-chloro-4-[4-[(6-chloro-2-oxochromen-4-yl)methoxy]phenyl]-1-(4-methylphenyl)azetidin-2-one Traditional Name: 3-chloro-4-[4-[(6-chloro-2-keto-chromen-4-yl)methoxy]phenyl]-1-(p-tolyl)azetidin-2-one Formula: C26H19Cl2NO4 MolecularWeight: 480.33936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C26H19Cl2NO4/c1-15-2-7-19(8-3-15)29-25(24(28)26(29)31)16-4-9-20(10-5-16)32-14-17-12-23(30)33-22-11-6-18(27)13-21(17)22/h2-13,24-25H,14H2,1H3