1-(5-chloranylpentyl)-6-methoxy-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 1-(5-chloranylpentyl)-6-methoxy-1,2,3,4-tetrahydronaphthalene Openeye Name: 1-(5-chloropentyl)-6-methoxy-tetralin CAS Name: 1-(5-chloropentyl)-6-methoxy-1,2,3,4-tetrahydronaphthalene IUPAC Name: 1-(5-chloropentyl)-6-methoxy-1,2,3,4-tetrahydronaphthalene Traditional Name: 1-(5-chloropentyl)-6-methoxy-tetralin Formula: C16H23ClO MolecularWeight: 266.80622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)CCCCCCl

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)CCCCCCl

InChI

InChI=1S/C16H23ClO/c1-18-15-9-10-16-13(6-3-2-4-11-17)7-5-8-14(16)12-15/h9-10,12-13H,2-8,11H2,1H3