2-[(E)-2-(5-bromanyl-2-methoxy-phenyl)ethenyl]-5-phenyl-1,3-benzoxazole

Systemtic Name: 2-[(E)-2-(5-bromanyl-2-methoxy-phenyl)ethenyl]-5-phenyl-1,3-benzoxazole Openeye Name: 2-[(E)-2-(5-bromo-2-methoxy-phenyl)vinyl]-5-phenyl-1,3-benzoxazole CAS Name: 2-[(E)-2-(5-bromo-2-methoxyphenyl)ethenyl]-5-phenyl-1,3-benzoxazole IUPAC Name: 2-[(E)-2-(5-bromo-2-methoxyphenyl)ethenyl]-5-phenyl-1,3-benzoxazole Traditional Name: 2-[(E)-2-(5-bromo-2-methoxy-phenyl)vinyl]-5-phenyl-1,3-benzoxazole Formula: C22H16BrNO2 MolecularWeight: 406.27194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC2=NC3=C(O2)C=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C2=NC3=C(O2)C=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H16BrNO2/c1-25-20-11-9-18(23)13-17(20)8-12-22-24-19-14-16(7-10-21(19)26-22)15-5-3-2-4-6-15/h2-14H,1H3/b12-8+