5-[(1S)-3-chloranyl-1-phenyl-propoxy]-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 5-[(1S)-3-chloranyl-1-phenyl-propoxy]-1,2,3,4-tetrahydronaphthalene Openeye Name: 5-[(1S)-3-chloro-1-phenyl-propoxy]tetralin CAS Name: 5-[(1S)-3-chloro-1-phenylpropoxy]-1,2,3,4-tetrahydronaphthalene IUPAC Name: 5-[(1S)-3-chloro-1-phenylpropoxy]-1,2,3,4-tetrahydronaphthalene Traditional Name: 5-[(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=C2OC(CCCl)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2O[C@@H](CCCl)C3=CC=CC=C3

InChI

InChI=1S/C19H21ClO/c20-14-13-18(16-8-2-1-3-9-16)21-19-12-6-10-15-7-4-5-11-17(15)19/h1-3,6,8-10,12,18H,4-5,7,11,13-14H2/t18-/m0/s1