1-(4-chloranylbutyl)-7-methoxy-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: 1-(4-chloranylbutyl)-7-methoxy-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 1-(4-chlorobutyl)-7-methoxy-tetralin-1-ol CAS Name: 1-(4-chlorobutyl)-7-methoxy-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 1-(4-chlorobutyl)-7-methoxy-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 1-(4-chlorobutyl)-7-methoxy-tetralin-1-ol Formula: C15H21ClO2 MolecularWeight: 268.77904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC2(CCCCCl)O)C=C1

Isomeric SMILES

COC1=CC2=C(CCCC2(CCCCCl)O)C=C1

InChI

InChI=1S/C15H21ClO2/c1-18-13-7-6-12-5-4-9-15(17,14(12)11-13)8-2-3-10-16/h6-7,11,17H,2-5,8-10H2,1H3