3-(chloromethyl)-4-phenyl-azetidin-2-one

Systemtic Name: 3-(chloromethyl)-4-phenyl-azetidin-2-one Openeye Name: 3-(chloromethyl)-4-phenyl-azetidin-2-one CAS Name: 3-(chloromethyl)-4-phenyl-2-azetidinone IUPAC Name: 3-(chloromethyl)-4-phenylazetidin-2-one Traditional Name: 3-(chloromethyl)-4-phenyl-azetidin-2-one Formula: C10H10ClNO MolecularWeight: 195.6455

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2)CCl

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)N2)CCl

InChI

InChI=1S/C10H10ClNO/c11-6-8-9(12-10(8)13)7-4-2-1-3-5-7/h1-5,8-9H,6H2,(H,12,13)