3-[1-azanyl-2-[(5-chloranyl-1,2-benzoxazol-3-yl)oxy]ethyl]phenol hydrochloride

Systemtic Name: 3-[1-azanyl-2-[(5-chloranyl-1,2-benzoxazol-3-yl)oxy]ethyl]phenol hydrochloride Openeye Name: 3-[1-amino-2-[(5-chloro-1,2-benzoxazol-3-yl)oxy]ethyl]phenol hydrochloride CAS Name: 3-[1-amino-2-[(5-chloro-1,2-benzoxazol-3-yl)oxy]ethyl]phenol hydrochloride IUPAC Name: 3-[1-amino-2-[(5-chloro-1,2-benzoxazol-3-yl)oxy]ethyl]phenol hydrochloride Traditional Name: 3-[1-amino-2-(5-chloroindoxazen-3-yl)oxy-ethyl]phenol hydrochloride Formula: C15H14Cl2N2O3 MolecularWeight: 341.18926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C(COC2=NOC3=C2C=C(C=C3)Cl)N.Cl

Isomeric SMILES

C1=CC(=CC(=C1)O)C(COC2=NOC3=C2C=C(C=C3)Cl)N.Cl

InChI

InChI=1S/C15H13ClN2O3.ClH/c16-10-4-5-14-12(7-10)15(18-21-14)20-8-13(17)9-2-1-3-11(19)6-9;/h1-7,13,19H,8,17H2;1H