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

Systemtic Name: 1-[(5-chloranyl-1,2-benzoxazol-3-yl)oxy]-3-methoxy-propan-2-amine Openeye Name: 1-[(5-chloro-1,2-benzoxazol-3-yl)oxy]-3-methoxy-propan-2-amine CAS Name: 1-[(5-chloro-1,2-benzoxazol-3-yl)oxy]-3-methoxy-2-propanamine IUPAC Name: 1-[(5-chloro-1,2-benzoxazol-3-yl)oxy]-3-methoxypropan-2-amine Traditional Name: [1-[(5-chloroindoxazen-3-yl)oxymethyl]-2-methoxy-ethyl]amine Formula: C11H13ClN2O3 MolecularWeight: 256.68552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O3/c1-15-5-8(13)6-16-11-9-4-7(12)2-3-10(9)17-14-11/h2-4,8H,5-6,13H2,1H3