[3-(5-bromanyl-2-methoxy-phenyl)oxiran-2-yl]-phenyl-methanone

Systemtic Name: [3-(5-bromanyl-2-methoxy-phenyl)oxiran-2-yl]-phenyl-methanone Openeye Name: [3-(5-bromo-2-methoxy-phenyl)oxiran-2-yl]-phenyl-methanone CAS Name: [3-(5-bromo-2-methoxyphenyl)-2-oxiranyl]-phenylmethanone IUPAC Name: [3-(5-bromo-2-methoxyphenyl)oxiran-2-yl]-phenylmethanone Traditional Name: [3-(5-bromo-2-methoxy-phenyl)oxiran-2-yl]-phenyl-methanone Formula: C16H13BrO3 MolecularWeight: 333.17662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2C(O2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2C(O2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13BrO3/c1-19-13-8-7-11(17)9-12(13)15-16(20-15)14(18)10-5-3-2-4-6-10/h2-9,15-16H,1H3