2,2-dibutyl-8-chloranyl-5-methoxy-3,4-dihydronaphthalen-1-one

Systemtic Name: 2,2-dibutyl-8-chloranyl-5-methoxy-3,4-dihydronaphthalen-1-one Openeye Name: 2,2-dibutyl-8-chloro-5-methoxy-tetralin-1-one CAS Name: 2,2-dibutyl-8-chloro-5-methoxy-3,4-dihydronaphthalen-1-one IUPAC Name: 2,2-dibutyl-8-chloro-5-methoxy-3,4-dihydronaphthalen-1-one Traditional Name: 2,2-dibutyl-8-chloro-5-methoxy-tetralin-1-one Formula: C19H27ClO2 MolecularWeight: 322.86948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CCC2=C(C=CC(=C2C1=O)Cl)OC)CCCC

Isomeric SMILES

CCCCC1(CCC2=C(C=CC(=C2C1=O)Cl)OC)CCCC

InChI

InChI=1S/C19H27ClO2/c1-4-6-11-19(12-7-5-2)13-10-14-16(22-3)9-8-15(20)17(14)18(19)21/h8-9H,4-7,10-13H2,1-3H3