3,3-bis(chloranyl)-4-[2-(3-morpholin-4-ylpropoxy)phenyl]-1-phenethyl-azetidin-2-one

Systemtic Name: 3,3-bis(chloranyl)-4-[2-(3-morpholin-4-ylpropoxy)phenyl]-1-phenethyl-azetidin-2-one Openeye Name: 3,3-dichloro-4-[2-(3-morpholinopropoxy)phenyl]-1-phenethyl-azetidin-2-one CAS Name: 3,3-dichloro-4-[2-[3-(4-morpholinyl)propoxy]phenyl]-1-phenethyl-2-azetidinone IUPAC Name: 3,3-dichloro-4-[2-(3-morpholin-4-ylpropoxy)phenyl]-1-phenethylazetidin-2-one Traditional Name: 3,3-dichloro-4-[2-(3-morpholinopropoxy)phenyl]-1-phenethyl-azetidin-2-one Formula: C24H28Cl2N2O3 MolecularWeight: 463.39672

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCOC2=CC=CC=C2C3C(C(=O)N3CCC4=CC=CC=C4)(Cl)Cl

Isomeric SMILES

C1COCCN1CCCOC2=CC=CC=C2C3C(C(=O)N3CCC4=CC=CC=C4)(Cl)Cl

InChI

InChI=1S/C24H28Cl2N2O3/c25-24(26)22(28(23(24)29)13-11-19-7-2-1-3-8-19)20-9-4-5-10-21(20)31-16-6-12-27-14-17-30-18-15-27/h1-5,7-10,22H,6,11-18H2