1-[4-(chloromethyl)-2-fluoranyl-phenoxy]-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 1-[4-(chloromethyl)-2-fluoranyl-phenoxy]-1,2,3,4-tetrahydronaphthalene Openeye Name: 1-[4-(chloromethyl)-2-fluoro-phenoxy]tetralin CAS Name: 1-[4-(chloromethyl)-2-fluorophenoxy]-1,2,3,4-tetrahydronaphthalene IUPAC Name: 1-[4-(chloromethyl)-2-fluorophenoxy]-1,2,3,4-tetrahydronaphthalene Traditional Name: 1-[4-(chloromethyl)-2-fluoro-phenoxy]tetralin Formula: C17H16ClFO MolecularWeight: 290.759743

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OC3=C(C=C(C=C3)CCl)F

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)OC3=C(C=C(C=C3)CCl)F

InChI

InChI=1S/C17H16ClFO/c18-11-12-8-9-17(15(19)10-12)20-16-7-3-5-13-4-1-2-6-14(13)16/h1-2,4,6,8-10,16H,3,5,7,11H2