1-[(5-chloranyl-1,2-benzoxazol-3-yl)oxy]butan-2-amine

Systemtic Name: 1-[(5-chloranyl-1,2-benzoxazol-3-yl)oxy]butan-2-amine Openeye Name: 1-[(5-chloro-1,2-benzoxazol-3-yl)oxy]butan-2-amine CAS Name: 1-[(5-chloro-1,2-benzoxazol-3-yl)oxy]-2-butanamine IUPAC Name: 1-[(5-chloro-1,2-benzoxazol-3-yl)oxy]butan-2-amine Traditional Name: 1-[(5-chloroindoxazen-3-yl)oxymethyl]propylamine Formula: C11H13ClN2O2 MolecularWeight: 240.68612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=NOC2=C1C=C(C=C2)Cl)N

Isomeric SMILES

CCC(COC1=NOC2=C1C=C(C=C2)Cl)N

InChI

InChI=1S/C11H13ClN2O2/c1-2-8(13)6-15-11-9-5-7(12)3-4-10(9)16-14-11/h3-5,8H,2,6,13H2,1H3