5-(chloromethyl)-8-methoxy-6,7-dimethyl-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 5-(chloromethyl)-8-methoxy-6,7-dimethyl-1,2,3,4-tetrahydronaphthalene Openeye Name: 5-(chloromethyl)-8-methoxy-6,7-dimethyl-tetralin CAS Name: 5-(chloromethyl)-8-methoxy-6,7-dimethyl-1,2,3,4-tetrahydronaphthalene IUPAC Name: 5-(chloromethyl)-8-methoxy-6,7-dimethyl-1,2,3,4-tetrahydronaphthalene Traditional Name: 5-(chloromethyl)-8-methoxy-6,7-dimethyl-tetralin Formula: C14H19ClO MolecularWeight: 238.75306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CCCC2)C(=C1C)OC)CCl

Isomeric SMILES

CC1=C(C2=C(CCCC2)C(=C1C)OC)CCl

InChI

InChI=1S/C14H19ClO/c1-9-10(2)14(16-3)12-7-5-4-6-11(12)13(9)8-15/h4-8H2,1-3H3