(4-methoxyphenyl)-(2-methylazirin-1-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(2-methylazirin-1-yl)methanone Openeye Name: (4-methoxyphenyl)-(2-methylazirin-1-yl)methanone CAS Name: (4-methoxyphenyl)-(2-methyl-1-azirinyl)methanone IUPAC Name: (4-methoxyphenyl)-(2-methylazirin-1-yl)methanone Traditional Name: (4-methoxyphenyl)-(2-methylazirin-1-yl)methanone Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN1C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CN1C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C11H11NO2/c1-8-7-12(8)11(13)9-3-5-10(14-2)6-4-9/h3-7H,1-2H3