2,2-dibutyl-8-chloranyl-5-(quinolin-2-ylmethoxy)-3,4-dihydronaphthalen-1-one

Systemtic Name: 2,2-dibutyl-8-chloranyl-5-(quinolin-2-ylmethoxy)-3,4-dihydronaphthalen-1-one Openeye Name: 2,2-dibutyl-8-chloro-5-(2-quinolylmethoxy)tetralin-1-one CAS Name: 2,2-dibutyl-8-chloro-5-(2-quinolinylmethoxy)-3,4-dihydronaphthalen-1-one IUPAC Name: 2,2-dibutyl-8-chloro-5-(quinolin-2-ylmethoxy)-3,4-dihydronaphthalen-1-one Traditional Name: 2,2-dibutyl-8-chloro-5-(2-quinolylmethoxy)tetralin-1-one Formula: C28H32ClNO2 MolecularWeight: 450.01218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CCC2=C(C=CC(=C2C1=O)Cl)OCC3=NC4=CC=CC=C4C=C3)CCCC

Isomeric SMILES

CCCCC1(CCC2=C(C=CC(=C2C1=O)Cl)OCC3=NC4=CC=CC=C4C=C3)CCCC

InChI

InChI=1S/C28H32ClNO2/c1-3-5-16-28(17-6-4-2)18-15-22-25(14-13-23(29)26(22)27(28)31)32-19-21-12-11-20-9-7-8-10-24(20)30-21/h7-14H,3-6,15-19H2,1-2H3