[4-(azetidin-1-ylmethyl)phenyl]-(3,4-dichlorophenyl)methanone

Systemtic Name: [4-(azetidin-1-ylmethyl)phenyl]-(3,4-dichlorophenyl)methanone Openeye Name: [4-(azetidin-1-ylmethyl)phenyl]-(3,4-dichlorophenyl)methanone CAS Name: [4-(1-azetidinylmethyl)phenyl]-(3,4-dichlorophenyl)methanone IUPAC Name: [4-(azetidin-1-ylmethyl)phenyl]-(3,4-dichlorophenyl)methanone Traditional Name: [4-(azetidin-1-ylmethyl)phenyl]-(3,4-dichlorophenyl)methanone Formula: C17H15Cl2NO MolecularWeight: 320.2131

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2NO/c18-15-7-6-14(10-16(15)19)17(21)13-4-2-12(3-5-13)11-20-8-1-9-20/h2-7,10H,1,8-9,11H2