6-[(1S)-3-chloranyl-1-phenyl-propoxy]-1,2,3,4-tetrahydronaphthalene

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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