1-butyl-3,3-bis(chloranyl)-4-[2-[3-(dimethylamino)propoxy]phenyl]azetidin-2-one

Systemtic Name: 1-butyl-3,3-bis(chloranyl)-4-[2-[3-(dimethylamino)propoxy]phenyl]azetidin-2-one Openeye Name: 1-butyl-3,3-dichloro-4-[2-[3-(dimethylamino)propoxy]phenyl]azetidin-2-one CAS Name: 1-butyl-3,3-dichloro-4-[2-[3-(dimethylamino)propoxy]phenyl]-2-azetidinone IUPAC Name: 1-butyl-3,3-dichloro-4-[2-[3-(dimethylamino)propoxy]phenyl]azetidin-2-one Traditional Name: 1-butyl-3,3-dichloro-4-[2-[3-(dimethylamino)propoxy]phenyl]azetidin-2-one Formula: C18H26Cl2N2O2 MolecularWeight: 373.31724

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(C1=O)(Cl)Cl)C2=CC=CC=C2OCCCN(C)C

Isomeric SMILES

CCCCN1C(C(C1=O)(Cl)Cl)C2=CC=CC=C2OCCCN(C)C

InChI

InChI=1S/C18H26Cl2N2O2/c1-4-5-12-22-16(18(19,20)17(22)23)14-9-6-7-10-15(14)24-13-8-11-21(2)3/h6-7,9-10,16H,4-5,8,11-13H2,1-3H3