[3-(bromomethyl)-3-chloranyl-azetidin-1-yl]-phenyl-methanone

Systemtic Name: [3-(bromomethyl)-3-chloranyl-azetidin-1-yl]-phenyl-methanone Openeye Name: [3-(bromomethyl)-3-chloro-azetidin-1-yl]-phenyl-methanone CAS Name: [3-(bromomethyl)-3-chloro-1-azetidinyl]-phenylmethanone IUPAC Name: [3-(bromomethyl)-3-chloroazetidin-1-yl]-phenylmethanone Traditional Name: [3-(bromomethyl)-3-chloro-azetidin-1-yl]-phenyl-methanone Formula: C11H11BrClNO MolecularWeight: 288.56814

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)C2=CC=CC=C2)(CBr)Cl

Isomeric SMILES

C1C(CN1C(=O)C2=CC=CC=C2)(CBr)Cl

InChI

InChI=1S/C11H11BrClNO/c12-6-11(13)7-14(8-11)10(15)9-4-2-1-3-5-9/h1-5H,6-8H2