[2-(azetidin-3-yloxy)-4-bromanyl-phenyl]-(2-methylphenyl)methanone

Systemtic Name: [2-(azetidin-3-yloxy)-4-bromanyl-phenyl]-(2-methylphenyl)methanone Openeye Name: [2-(azetidin-3-yloxy)-4-bromo-phenyl]-(o-tolyl)methanone CAS Name: [2-(3-azetidinyloxy)-4-bromophenyl]-(2-methylphenyl)methanone IUPAC Name: [2-(azetidin-3-yloxy)-4-bromophenyl]-(2-methylphenyl)methanone Traditional Name: [2-(azetidin-3-yloxy)-4-bromo-phenyl]-(o-tolyl)methanone Formula: C17H16BrNO2 MolecularWeight: 346.21844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=C(C=C(C=C2)Br)OC3CNC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=C(C=C(C=C2)Br)OC3CNC3

InChI

InChI=1S/C17H16BrNO2/c1-11-4-2-3-5-14(11)17(20)15-7-6-12(18)8-16(15)21-13-9-19-10-13/h2-8,13,19H,9-10H2,1H3