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

Systemtic Name: [3-(azetidin-1-ylmethyl)phenyl]-(3,4-dichlorophenyl)methanone Openeye Name: [3-(azetidin-1-ylmethyl)phenyl]-(3,4-dichlorophenyl)methanone CAS Name: [3-(1-azetidinylmethyl)phenyl]-(3,4-dichlorophenyl)methanone IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-(3,4-dichlorophenyl)methanone Traditional Name: [3-(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=CC(=C2)C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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