4-[1-(4-chloranylphenoxy)-2-(1H-indol-2-yl)propan-2-yl]morpholine

Systemtic Name: 4-[1-(4-chloranylphenoxy)-2-(1H-indol-2-yl)propan-2-yl]morpholine Openeye Name: 4-[2-(4-chlorophenoxy)-1-(1H-indol-2-yl)-1-methyl-ethyl]morpholine CAS Name: 4-[1-(4-chlorophenoxy)-2-(1H-indol-2-yl)propan-2-yl]morpholine IUPAC Name: 4-[1-(4-chlorophenoxy)-2-(1H-indol-2-yl)propan-2-yl]morpholine Traditional Name: 4-[2-(4-chlorophenoxy)-1-(1H-indol-2-yl)-1-methyl-ethyl]morpholine Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)Cl)(C2=CC3=CC=CC=C3N2)N4CCOCC4

Isomeric SMILES

CC(COC1=CC=C(C=C1)Cl)(C2=CC3=CC=CC=C3N2)N4CCOCC4

InChI

InChI=1S/C21H23ClN2O2/c1-21(24-10-12-25-13-11-24,15-26-18-8-6-17(22)7-9-18)20-14-16-4-2-3-5-19(16)23-20/h2-9,14,23H,10-13,15H2,1H3