[2-[1-(4-chlorophenyl)-4-oxidanylidene-3,3-diphenyl-azetidin-2-yl]phenyl] 2,2-diphenylethanoate

Systemtic Name: [2-[1-(4-chlorophenyl)-4-oxidanylidene-3,3-diphenyl-azetidin-2-yl]phenyl] 2,2-diphenylethanoate Openeye Name: [2-[1-(4-chlorophenyl)-4-oxo-3,3-diphenyl-azetidin-2-yl]phenyl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [2-[1-(4-chlorophenyl)-4-oxo-3,3-diphenyl-2-azetidinyl]phenyl] ester IUPAC Name: [2-[1-(4-chlorophenyl)-4-oxo-3,3-diphenylazetidin-2-yl]phenyl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [2-[1-(4-chlorophenyl)-4-keto-3,3-diphenyl-azetidin-2-yl]phenyl] ester Formula: C41H30ClNO3 MolecularWeight: 620.1348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OC3=CC=CC=C3C4C(C(=O)N4C5=CC=C(C=C5)Cl)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OC3=CC=CC=C3C4C(C(=O)N4C5=CC=C(C=C5)Cl)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C41H30ClNO3/c42-33-25-27-34(28-26-33)43-38(41(40(43)45,31-19-9-3-10-20-31)32-21-11-4-12-22-32)35-23-13-14-24-36(35)46-39(44)37(29-15-5-1-6-16-29)30-17-7-2-8-18-30/h1-28,37-38H