4-[(5-chloranyl-1,3-benzoxazol-2-yl)oxy]phenol

Systemtic Name: 4-[(5-chloranyl-1,3-benzoxazol-2-yl)oxy]phenol Openeye Name: 4-[(5-chloro-1,3-benzoxazol-2-yl)oxy]phenol CAS Name: 4-[(5-chloro-1,3-benzoxazol-2-yl)oxy]phenol IUPAC Name: 4-[(5-chloro-1,3-benzoxazol-2-yl)oxy]phenol Traditional Name: 4-[(5-chloro-1,3-benzoxazol-2-yl)oxy]phenol Formula: C13H8ClNO3 MolecularWeight: 261.66052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1O)OC2=NC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1O)OC2=NC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C13H8ClNO3/c14-8-1-6-12-11(7-8)15-13(18-12)17-10-4-2-9(16)3-5-10/h1-7,16H