2-(4-chloranyl-3-methyl-phenoxy)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-1-tetralin-6-yl-ethanone CAS Name: 2-(4-chloro-3-methylphenoxy)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone IUPAC Name: 2-(4-chloro-3-methylphenoxy)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-1-tetralin-6-yl-ethanone Formula: C19H19ClO2 MolecularWeight: 314.80596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)C2=CC3=C(CCCC3)C=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)C2=CC3=C(CCCC3)C=C2)Cl

InChI

InChI=1S/C19H19ClO2/c1-13-10-17(8-9-18(13)20)22-12-19(21)16-7-6-14-4-2-3-5-15(14)11-16/h6-11H,2-5,12H2,1H3