1-(4-chloranylphenoxy)-3-(2-methyl-1H-indol-3-yl)propan-2-ol

Systemtic Name: 1-(4-chloranylphenoxy)-3-(2-methyl-1H-indol-3-yl)propan-2-ol Openeye Name: 1-(4-chlorophenoxy)-3-(2-methyl-1H-indol-3-yl)propan-2-ol CAS Name: 1-(4-chlorophenoxy)-3-(2-methyl-1H-indol-3-yl)-2-propanol IUPAC Name: 1-(4-chlorophenoxy)-3-(2-methyl-1H-indol-3-yl)propan-2-ol Traditional Name: 1-(4-chlorophenoxy)-3-(2-methyl-1H-indol-3-yl)propan-2-ol Formula: C18H18ClNO2 MolecularWeight: 315.79402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(COC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(COC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H18ClNO2/c1-12-17(16-4-2-3-5-18(16)20-12)10-14(21)11-22-15-8-6-13(19)7-9-15/h2-9,14,20-21H,10-11H2,1H3