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

Systemtic Name: 1-[2-bromanyl-4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]-2-methyl-prop-2-en-1-one Openeye Name: 1-[2-bromo-4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]-2-methyl-prop-2-en-1-one CAS Name: 1-[2-bromo-4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]-2-methyl-2-propen-1-one IUPAC Name: 1-[2-bromo-4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]-2-methylprop-2-en-1-one Traditional Name: 1-[2-bromo-4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]-2-methyl-prop-2-en-1-one Formula: C19H15BrN2O3 MolecularWeight: 399.238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)C1=C(C=C(C=C1)OCC2=NC(=NO2)C3=CC=CC=C3)Br

Isomeric SMILES

CC(=C)C(=O)C1=C(C=C(C=C1)OCC2=NC(=NO2)C3=CC=CC=C3)Br

InChI

InChI=1S/C19H15BrN2O3/c1-12(2)18(23)15-9-8-14(10-16(15)20)24-11-17-21-19(22-25-17)13-6-4-3-5-7-13/h3-10H,1,11H2,2H3