1-[1-(2-chlorophenyl)ethylamino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[1-(2-chlorophenyl)ethylamino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[1-(2-chlorophenyl)ethylamino]indan-4-ol CAS Name: 1-[1-(2-chlorophenyl)ethylamino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[1-(2-chlorophenyl)ethylamino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[1-(2-chlorophenyl)ethylamino]indan-4-ol Formula: C17H18ClNO MolecularWeight: 287.78392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC2CCC3=C2C=CC=C3O

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C17H18ClNO/c1-11(12-5-2-3-7-15(12)18)19-16-10-9-14-13(16)6-4-8-17(14)20/h2-8,11,16,19-20H,9-10H2,1H3