(3S,4S)-3-chloranyl-4-(4-chlorophenyl)-1-prop-2-enyl-azetidin-2-one

Systemtic Name: (3S,4S)-3-chloranyl-4-(4-chlorophenyl)-1-prop-2-enyl-azetidin-2-one Openeye Name: (3S,4S)-1-allyl-3-chloro-4-(4-chlorophenyl)azetidin-2-one CAS Name: (3S,4S)-3-chloro-4-(4-chlorophenyl)-1-prop-2-enyl-2-azetidinone IUPAC Name: (3S,4S)-3-chloro-4-(4-chlorophenyl)-1-prop-2-enylazetidin-2-one Traditional Name: (3S,4S)-1-allyl-3-chloro-4-(4-chlorophenyl)azetidin-2-one Formula: C12H11Cl2NO MolecularWeight: 256.12784

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(C(C1=O)Cl)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCN1[C@H]([C@@H](C1=O)Cl)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H11Cl2NO/c1-2-7-15-11(10(14)12(15)16)8-3-5-9(13)6-4-8/h2-6,10-11H,1,7H2/t10-,11-/m0/s1