6-chloranyl-N-prop-2-enyl-1,3-benzoxazol-2-amine

Systemtic Name: 6-chloranyl-N-prop-2-enyl-1,3-benzoxazol-2-amine Openeye Name: N-allyl-6-chloro-1,3-benzoxazol-2-amine CAS Name: 6-chloro-N-prop-2-enyl-1,3-benzoxazol-2-amine IUPAC Name: 6-chloro-N-prop-2-enyl-1,3-benzoxazol-2-amine Traditional Name: allyl-(6-chloro-1,3-benzoxazol-2-yl)amine Formula: C10H9ClN2O MolecularWeight: 208.64426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC2=C(O1)C=C(C=C2)Cl

Isomeric SMILES

C=CCNC1=NC2=C(O1)C=C(C=C2)Cl

InChI

InChI=1S/C10H9ClN2O/c1-2-5-12-10-13-8-4-3-7(11)6-9(8)14-10/h2-4,6H,1,5H2,(H,12,13)