1-[2-bromanyl-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]-2-methyl-prop-2-en-1-one

Systemtic Name: 1-[2-bromanyl-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]-2-methyl-prop-2-en-1-one Openeye Name: 1-[2-bromo-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]-2-methyl-prop-2-en-1-one CAS Name: 1-[2-bromo-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]-2-methyl-2-propen-1-one IUPAC Name: 1-[2-bromo-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]-2-methylprop-2-en-1-one Traditional Name: 1-[2-bromo-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]-2-methyl-prop-2-en-1-one Formula: C14H13BrN2O3 MolecularWeight: 337.16862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)COC2=CC(=C(C=C2)C(=O)C(=C)C)Br

Isomeric SMILES

CC1=NOC(=N1)COC2=CC(=C(C=C2)C(=O)C(=C)C)Br

InChI

InChI=1S/C14H13BrN2O3/c1-8(2)14(18)11-5-4-10(6-12(11)15)19-7-13-16-9(3)17-20-13/h4-6H,1,7H2,2-3H3