2-(4-chlorophenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone

Systemtic Name: 2-(4-chlorophenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Openeye Name: 2-(4-chlorophenyl)-1-tetralin-6-yl-ethanone CAS Name: 2-(4-chlorophenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone IUPAC Name: 2-(4-chlorophenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Traditional Name: 2-(4-chlorophenyl)-1-tetralin-6-yl-ethanone Formula: C18H17ClO MolecularWeight: 284.77998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClO/c19-17-9-5-13(6-10-17)11-18(20)16-8-7-14-3-1-2-4-15(14)12-16/h5-10,12H,1-4,11H2