azetidin-1-yl-[3,5-bis(chloranyl)-4-methoxy-phenyl]methanone

Systemtic Name: azetidin-1-yl-[3,5-bis(chloranyl)-4-methoxy-phenyl]methanone Openeye Name: azetidin-1-yl-(3,5-dichloro-4-methoxy-phenyl)methanone CAS Name: 1-azetidinyl-(3,5-dichloro-4-methoxyphenyl)methanone IUPAC Name: azetidin-1-yl-(3,5-dichloro-4-methoxyphenyl)methanone Traditional Name: azetidin-1-yl-(3,5-dichloro-4-methoxy-phenyl)methanone Formula: C11H11Cl2NO2 MolecularWeight: 260.11654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)N2CCC2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)N2CCC2)Cl

InChI

InChI=1S/C11H11Cl2NO2/c1-16-10-8(12)5-7(6-9(10)13)11(15)14-3-2-4-14/h5-6H,2-4H2,1H3