1-chloranyl-5-phenylmethoxy-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 1-chloranyl-5-phenylmethoxy-1,2,3,4-tetrahydronaphthalene Openeye Name: 5-benzyloxy-1-chloro-tetralin CAS Name: 1-chloro-5-phenylmethoxy-1,2,3,4-tetrahydronaphthalene IUPAC Name: 1-chloro-5-phenylmethoxy-1,2,3,4-tetrahydronaphthalene Traditional Name: 5-benzoxy-1-chloro-tetralin Formula: C17H17ClO MolecularWeight: 272.76928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C(=CC=C2)OCC3=CC=CC=C3)Cl

Isomeric SMILES

C1CC(C2=C(C1)C(=CC=C2)OCC3=CC=CC=C3)Cl

InChI

InChI=1S/C17H17ClO/c18-16-10-4-9-15-14(16)8-5-11-17(15)19-12-13-6-2-1-3-7-13/h1-3,5-8,11,16H,4,9-10,12H2