[2-(azetidin-1-ylcarbonyl)phenyl]-(4-bromophenyl)methanone

Systemtic Name: [2-(azetidin-1-ylcarbonyl)phenyl]-(4-bromophenyl)methanone Openeye Name: [2-(azetidine-1-carbonyl)phenyl]-(4-bromophenyl)methanone CAS Name: [2-[1-azetidinyl(oxo)methyl]phenyl]-(4-bromophenyl)methanone IUPAC Name: [2-(azetidine-1-carbonyl)phenyl]-(4-bromophenyl)methanone Traditional Name: [2-(azetidine-1-carbonyl)phenyl]-(4-bromophenyl)methanone Formula: C17H14BrNO2 MolecularWeight: 344.20256

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CN(C1)C(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrNO2/c18-13-8-6-12(7-9-13)16(20)14-4-1-2-5-15(14)17(21)19-10-3-11-19/h1-2,4-9H,3,10-11H2