3-bromanyl-2-[[2-(2-fluorophenyl)-1,3-benzoxazol-5-yl]methylideneamino]-6-methoxy-phenol

Systemtic Name: 3-bromanyl-2-[[2-(2-fluorophenyl)-1,3-benzoxazol-5-yl]methylideneamino]-6-methoxy-phenol Openeye Name: 3-bromo-2-[[2-(2-fluorophenyl)-1,3-benzoxazol-5-yl]methyleneamino]-6-methoxy-phenol CAS Name: 3-bromo-2-[[2-(2-fluorophenyl)-1,3-benzoxazol-5-yl]methylideneamino]-6-methoxyphenol IUPAC Name: 3-bromo-2-[[2-(2-fluorophenyl)-1,3-benzoxazol-5-yl]methylideneamino]-6-methoxyphenol Traditional Name: 3-bromo-2-[[2-(2-fluorophenyl)-1,3-benzoxazol-5-yl]methyleneamino]-6-methoxy-phenol Formula: C21H14BrFN2O3 MolecularWeight: 441.249863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)Br)N=CC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4F)O

Isomeric SMILES

COC1=C(C(=C(C=C1)Br)N=CC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4F)O

InChI

InChI=1S/C21H14BrFN2O3/c1-27-18-9-7-14(22)19(20(18)26)24-11-12-6-8-17-16(10-12)25-21(28-17)13-4-2-3-5-15(13)23/h2-11,26H,1H3