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

Systemtic Name: [2-(azetidin-1-ylmethyl)phenyl]-(2,4-dichlorophenyl)methanone Openeye Name: [2-(azetidin-1-ylmethyl)phenyl]-(2,4-dichlorophenyl)methanone CAS Name: [2-(1-azetidinylmethyl)phenyl]-(2,4-dichlorophenyl)methanone IUPAC Name: [2-(azetidin-1-ylmethyl)phenyl]-(2,4-dichlorophenyl)methanone Traditional Name: [2-(azetidin-1-ylmethyl)phenyl]-(2,4-dichlorophenyl)methanone Formula: C17H15Cl2NO MolecularWeight: 320.2131

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CC2=CC=CC=C2C(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CN(C1)CC2=CC=CC=C2C(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO/c18-13-6-7-15(16(19)10-13)17(21)14-5-2-1-4-12(14)11-20-8-3-9-20/h1-2,4-7,10H,3,8-9,11H2