(3S,4S)-3-chloranyl-4-methyl-4-phenyl-2,3-dihydro-1H-naphthalene

Systemtic Name: (3S,4S)-3-chloranyl-4-methyl-4-phenyl-2,3-dihydro-1H-naphthalene Openeye Name: (1S,2S)-2-chloro-1-methyl-1-phenyl-tetralin CAS Name: (3S,4S)-3-chloro-4-methyl-4-phenyl-2,3-dihydro-1H-naphthalene IUPAC Name: (3S,4S)-3-chloro-4-methyl-4-phenyl-2,3-dihydro-1H-naphthalene Traditional Name: (1S,2S)-2-chloro-1-methyl-1-phenyl-tetralin Formula: C17H17Cl MolecularWeight: 256.76988

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC2=CC=CC=C21)Cl)C3=CC=CC=C3

Isomeric SMILES

C[C@]1([C@H](CCC2=CC=CC=C21)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H17Cl/c1-17(14-8-3-2-4-9-14)15-10-6-5-7-13(15)11-12-16(17)18/h2-10,16H,11-12H2,1H3/t16-,17-/m0/s1