(1S,2R)-2-(3-chlorophenyl)-1,2-dihydronaphthalen-1-ol

Systemtic Name: (1S,2R)-2-(3-chlorophenyl)-1,2-dihydronaphthalen-1-ol Openeye Name: (1S,2R)-2-(3-chlorophenyl)-1,2-dihydronaphthalen-1-ol CAS Name: (1S,2R)-2-(3-chlorophenyl)-1,2-dihydronaphthalen-1-ol IUPAC Name: (1S,2R)-2-(3-chlorophenyl)-1,2-dihydronaphthalen-1-ol Traditional Name: (1S,2R)-2-(3-chlorophenyl)-1,2-dihydronaphthalen-1-ol Formula: C16H13ClO MolecularWeight: 256.72682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(C(C=CC2=C1)C3=CC(=CC=C3)Cl)O

Isomeric SMILES

C1=CC=C2[C@H]([C@H](C=CC2=C1)C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C16H13ClO/c17-13-6-3-5-12(10-13)15-9-8-11-4-1-2-7-14(11)16(15)18/h1-10,15-16,18H/t15-,16-/m1/s1