(6-chloranyl-5-methoxy-1,3-dihydro-2-benzofuran-1-yl)methanamine

Systemtic Name: (6-chloranyl-5-methoxy-1,3-dihydro-2-benzofuran-1-yl)methanamine Openeye Name: (6-chloro-5-methoxy-1,3-dihydroisobenzofuran-1-yl)methanamine CAS Name: (6-chloro-5-methoxy-1,3-dihydroisobenzofuran-1-yl)methanamine IUPAC Name: (6-chloro-5-methoxy-1,3-dihydro-2-benzofuran-1-yl)methanamine Traditional Name: (6-chloro-5-methoxy-phthalan-1-yl)methylamine Formula: C10H12ClNO2 MolecularWeight: 213.66078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(OCC2=C1)CN)Cl

Isomeric SMILES

COC1=C(C=C2C(OCC2=C1)CN)Cl

InChI

InChI=1S/C10H12ClNO2/c1-13-9-2-6-5-14-10(4-12)7(6)3-8(9)11/h2-3,10H,4-5,12H2,1H3