1-[(1R)-1-(2-chloranylphenoxy)ethyl]-4,5,6,7-tetrahydroindole

Systemtic Name: 1-[(1R)-1-(2-chloranylphenoxy)ethyl]-4,5,6,7-tetrahydroindole Openeye Name: 1-[(1R)-1-(2-chlorophenoxy)ethyl]-4,5,6,7-tetrahydroindole CAS Name: 1-[(1R)-1-(2-chlorophenoxy)ethyl]-4,5,6,7-tetrahydroindole IUPAC Name: 1-[(1R)-1-(2-chlorophenoxy)ethyl]-4,5,6,7-tetrahydroindole Traditional Name: 1-[(1R)-1-(2-chlorophenoxy)ethyl]-4,5,6,7-tetrahydroindole Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C=CC2=C1CCCC2)OC3=CC=CC=C3Cl

Isomeric SMILES

C[C@H](N1C=CC2=C1CCCC2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C16H18ClNO/c1-12(19-16-9-5-3-7-14(16)17)18-11-10-13-6-2-4-8-15(13)18/h3,5,7,9-12H,2,4,6,8H2,1H3/t12-/m1/s1