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1-[bis(4-chlorophenyl)methyl]azetidin-3-one

1-[bis(4-chlorophenyl)methyl]azetidin-3-one

Systemtic Name:1-[bis(4-chlorophenyl)methyl]azetidin-3-one
Openeye Name:1-[bis(4-chlorophenyl)methyl]azetidin-3-one
CAS Name:1-[bis(4-chlorophenyl)methyl]-3-azetidinone
IUPAC Name:1-[bis(4-chlorophenyl)methyl]azetidin-3-one
Traditional Name:1-[bis(4-chlorophenyl)methyl]azetidin-3-one
Formula: C16H13Cl2NO
MolecularWeight: 306.18652
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)CN1C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl


Isomeric SMILES

C1C(=O)CN1C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C16H13Cl2NO/c17-13-5-1-11(2-6-13)16(19-9-15(20)10-19)12-3-7-14(18)8-4-12/h1-8,16H,9-10H2


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