[2-(azetidin-1-ylmethyl)phenyl]-(2-chlorophenyl)methanone

Systemtic Name: [2-(azetidin-1-ylmethyl)phenyl]-(2-chlorophenyl)methanone Openeye Name: [2-(azetidin-1-ylmethyl)phenyl]-(2-chlorophenyl)methanone CAS Name: [2-(1-azetidinylmethyl)phenyl]-(2-chlorophenyl)methanone IUPAC Name: [2-(azetidin-1-ylmethyl)phenyl]-(2-chlorophenyl)methanone Traditional Name: [2-(azetidin-1-ylmethyl)phenyl]-(2-chlorophenyl)methanone Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CC2=CC=CC=C2C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CN(C1)CC2=CC=CC=C2C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClNO/c18-16-9-4-3-8-15(16)17(20)14-7-2-1-6-13(14)12-19-10-5-11-19/h1-4,6-9H,5,10-12H2