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

Systemtic Name: 4-[1-azanyl-2-[(5-chloranyl-1,2-benzoxazol-3-yl)oxy]ethyl]phenol Openeye Name: 4-[1-amino-2-[(5-chloro-1,2-benzoxazol-3-yl)oxy]ethyl]phenol CAS Name: 4-[1-amino-2-[(5-chloro-1,2-benzoxazol-3-yl)oxy]ethyl]phenol IUPAC Name: 4-[1-amino-2-[(5-chloro-1,2-benzoxazol-3-yl)oxy]ethyl]phenol Traditional Name: 4-[1-amino-2-(5-chloroindoxazen-3-yl)oxy-ethyl]phenol Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(COC2=NOC3=C2C=C(C=C3)Cl)N)O

Isomeric SMILES

C1=CC(=CC=C1C(COC2=NOC3=C2C=C(C=C3)Cl)N)O

InChI

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