4-bromanyl-5-[(E)-2-(5-chloranyl-1,3-benzoxazol-2-yl)ethenyl]-2-methoxy-phenol

Systemtic Name: 4-bromanyl-5-[(E)-2-(5-chloranyl-1,3-benzoxazol-2-yl)ethenyl]-2-methoxy-phenol Openeye Name: 4-bromo-5-[(E)-2-(5-chloro-1,3-benzoxazol-2-yl)vinyl]-2-methoxy-phenol CAS Name: 4-bromo-5-[(E)-2-(5-chloro-1,3-benzoxazol-2-yl)ethenyl]-2-methoxyphenol IUPAC Name: 4-bromo-5-[(E)-2-(5-chloro-1,3-benzoxazol-2-yl)ethenyl]-2-methoxyphenol Traditional Name: 4-bromo-5-[(E)-2-(5-chloro-1,3-benzoxazol-2-yl)vinyl]-2-methoxy-phenol Formula: C16H11BrClNO3 MolecularWeight: 380.62044

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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)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrClNO3/c1-21-15-8-11(17)9(6-13(15)20)2-5-16-19-12-7-10(18)3-4-14(12)22-16/h2-8,20H,1H3/b5-2+