azetidin-1-yl-(2-bromanyl-5-methoxy-phenyl)methanone

Systemtic Name: azetidin-1-yl-(2-bromanyl-5-methoxy-phenyl)methanone Openeye Name: azetidin-1-yl-(2-bromo-5-methoxy-phenyl)methanone CAS Name: 1-azetidinyl-(2-bromo-5-methoxyphenyl)methanone IUPAC Name: azetidin-1-yl-(2-bromo-5-methoxyphenyl)methanone Traditional Name: azetidin-1-yl-(2-bromo-5-methoxy-phenyl)methanone Formula: C11H12BrNO2 MolecularWeight: 270.12248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)N2CCC2

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)N2CCC2

InChI

InChI=1S/C11H12BrNO2/c1-15-8-3-4-10(12)9(7-8)11(14)13-5-2-6-13/h3-4,7H,2,5-6H2,1H3