6-[(4-chloranylphenoxy)methyl]-1,2-benzoxazol-3-amine

Systemtic Name: 6-[(4-chloranylphenoxy)methyl]-1,2-benzoxazol-3-amine Openeye Name: 6-[(4-chlorophenoxy)methyl]-1,2-benzoxazol-3-amine CAS Name: 6-[(4-chlorophenoxy)methyl]-1,2-benzoxazol-3-amine IUPAC Name: 6-[(4-chlorophenoxy)methyl]-1,2-benzoxazol-3-amine Traditional Name: [6-[(4-chlorophenoxy)methyl]indoxazen-3-yl]amine Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC2=CC3=C(C=C2)C(=NO3)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC2=CC3=C(C=C2)C(=NO3)N)Cl

InChI

InChI=1S/C14H11ClN2O2/c15-10-2-4-11(5-3-10)18-8-9-1-6-12-13(7-9)19-17-14(12)16/h1-7H,8H2,(H2,16,17)