1-(4-chloranylbutyl)-5-methoxy-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: 1-(4-chloranylbutyl)-5-methoxy-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 1-(4-chlorobutyl)-5-methoxy-tetralin-1-ol CAS Name: 1-(4-chlorobutyl)-5-methoxy-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 1-(4-chlorobutyl)-5-methoxy-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 1-(4-chlorobutyl)-5-methoxy-tetralin-1-ol Formula: C15H21ClO2 MolecularWeight: 268.77904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2(CCCCCl)O

Isomeric SMILES

COC1=CC=CC2=C1CCCC2(CCCCCl)O

InChI

InChI=1S/C15H21ClO2/c1-18-14-8-4-7-13-12(14)6-5-10-15(13,17)9-2-3-11-16/h4,7-8,17H,2-3,5-6,9-11H2,1H3