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

Systemtic Name: [4-(azetidin-1-ylmethyl)phenyl]-(2-chlorophenyl)methanone Openeye Name: [4-(azetidin-1-ylmethyl)phenyl]-(2-chlorophenyl)methanone CAS Name: [4-(1-azetidinylmethyl)phenyl]-(2-chlorophenyl)methanone IUPAC Name: [4-(azetidin-1-ylmethyl)phenyl]-(2-chlorophenyl)methanone Traditional Name: [4-(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=C(C=C2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CN(C1)CC2=CC=C(C=C2)C(=O)C3=CC=CC=C3Cl

InChI

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