[2-(azetidin-3-yloxy)-4-chloranyl-phenyl]-(4-chlorophenyl)methanone

Systemtic Name: [2-(azetidin-3-yloxy)-4-chloranyl-phenyl]-(4-chlorophenyl)methanone Openeye Name: [2-(azetidin-3-yloxy)-4-chloro-phenyl]-(4-chlorophenyl)methanone CAS Name: [2-(3-azetidinyloxy)-4-chlorophenyl]-(4-chlorophenyl)methanone IUPAC Name: [2-(azetidin-3-yloxy)-4-chlorophenyl]-(4-chlorophenyl)methanone Traditional Name: [2-(azetidin-3-yloxy)-4-chloro-phenyl]-(4-chlorophenyl)methanone Formula: C16H13Cl2NO2 MolecularWeight: 322.18592

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)OC2=C(C=CC(=C2)Cl)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(CN1)OC2=C(C=CC(=C2)Cl)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13Cl2NO2/c17-11-3-1-10(2-4-11)16(20)14-6-5-12(18)7-15(14)21-13-8-19-9-13/h1-7,13,19H,8-9H2