6-[(1S)-3-chloranyl-1-phenoxy-propyl]-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 6-[(1S)-3-chloranyl-1-phenoxy-propyl]-1,2,3,4-tetrahydronaphthalene Openeye Name: 6-[(1S)-3-chloro-1-phenoxy-propyl]tetralin CAS Name: 6-[(1S)-3-chloro-1-phenoxypropyl]-1,2,3,4-tetrahydronaphthalene IUPAC Name: 6-[(1S)-3-chloro-1-phenoxypropyl]-1,2,3,4-tetrahydronaphthalene Traditional Name: 6-[(1S)-3-chloro-1-phenoxy-propyl]tetralin Formula: C19H21ClO MolecularWeight: 300.82244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(CCCl)OC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)[C@H](CCCl)OC3=CC=CC=C3

InChI

InChI=1S/C19H21ClO/c20-13-12-19(21-18-8-2-1-3-9-18)17-11-10-15-6-4-5-7-16(15)14-17/h1-3,8-11,14,19H,4-7,12-13H2/t19-/m0/s1