1-(4-chloranylbutyl)-1-(phenylmethyl)-3,4-dihydronaphthalen-2-one

Systemtic Name: 1-(4-chloranylbutyl)-1-(phenylmethyl)-3,4-dihydronaphthalen-2-one Openeye Name: 1-benzyl-1-(4-chlorobutyl)tetralin-2-one CAS Name: 1-(4-chlorobutyl)-1-(phenylmethyl)-3,4-dihydronaphthalen-2-one IUPAC Name: 1-benzyl-1-(4-chlorobutyl)-3,4-dihydronaphthalen-2-one Traditional Name: 1-benzyl-1-(4-chlorobutyl)tetralin-2-one Formula: C21H23ClO MolecularWeight: 326.85972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C2=CC=CC=C21)(CCCCCl)CC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)C(C2=CC=CC=C21)(CCCCCl)CC3=CC=CC=C3

InChI

InChI=1S/C21H23ClO/c22-15-7-6-14-21(16-17-8-2-1-3-9-17)19-11-5-4-10-18(19)12-13-20(21)23/h1-5,8-11H,6-7,12-16H2