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

Systemtic Name: 1-(4-bromophenyl)-3-chloranyl-4-[4-[(6-methyl-2-oxidanylidene-chromen-4-yl)methoxy]phenyl]azetidin-2-one Openeye Name: 1-(4-bromophenyl)-3-chloro-4-[4-[(6-methyl-2-oxo-chromen-4-yl)methoxy]phenyl]azetidin-2-one CAS Name: 1-(4-bromophenyl)-3-chloro-4-[4-[(6-methyl-2-oxo-1-benzopyran-4-yl)methoxy]phenyl]-2-azetidinone IUPAC Name: 1-(4-bromophenyl)-3-chloro-4-[4-[(6-methyl-2-oxochromen-4-yl)methoxy]phenyl]azetidin-2-one Traditional Name: 1-(4-bromophenyl)-3-chloro-4-[4-[(2-keto-6-methyl-chromen-4-yl)methoxy]phenyl]azetidin-2-one Formula: C26H19BrClNO4 MolecularWeight: 524.79036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C=C2COC3=CC=C(C=C3)C4C(C(=O)N4C5=CC=C(C=C5)Br)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C=C2COC3=CC=C(C=C3)C4C(C(=O)N4C5=CC=C(C=C5)Br)Cl

InChI

InChI=1S/C26H19BrClNO4/c1-15-2-11-22-21(12-15)17(13-23(30)33-22)14-32-20-9-3-16(4-10-20)25-24(28)26(31)29(25)19-7-5-18(27)6-8-19/h2-13,24-25H,14H2,1H3