1-(2-chlorophenyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethanone

Systemtic Name: 1-(2-chlorophenyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethanone Openeye Name: 1-(2-chlorophenyl)-2-tetralin-1-yloxy-ethanone CAS Name: 1-(2-chlorophenyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethanone IUPAC Name: 1-(2-chlorophenyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethanone Traditional Name: 1-(2-chlorophenyl)-2-tetralin-1-yloxy-ethanone Formula: C18H17ClO2 MolecularWeight: 300.77938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OCC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)OCC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClO2/c19-16-10-4-3-9-15(16)17(20)12-21-18-11-5-7-13-6-1-2-8-14(13)18/h1-4,6,8-10,18H,5,7,11-12H2