3-(bromomethyl)-8-phenoxy-1,2-dihydronaphthalene

Systemtic Name: 3-(bromomethyl)-8-phenoxy-1,2-dihydronaphthalene Openeye Name: 3-(bromomethyl)-8-phenoxy-1,2-dihydronaphthalene CAS Name: 3-(bromomethyl)-8-phenoxy-1,2-dihydronaphthalene IUPAC Name: 3-(bromomethyl)-8-phenoxy-1,2-dihydronaphthalene Traditional Name: 3-(bromomethyl)-8-phenoxy-1,2-dihydronaphthalene Formula: C17H15BrO MolecularWeight: 315.2044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2OC3=CC=CC=C3)C=C1CBr

Isomeric SMILES

C1CC2=C(C=CC=C2OC3=CC=CC=C3)C=C1CBr

InChI

InChI=1S/C17H15BrO/c18-12-13-9-10-16-14(11-13)5-4-8-17(16)19-15-6-2-1-3-7-15/h1-8,11H,9-10,12H2