(1S,3S)-6-chloranyl-3-phenyl-2,3-dihydro-1H-inden-1-ol

Systemtic Name: (1S,3S)-6-chloranyl-3-phenyl-2,3-dihydro-1H-inden-1-ol Openeye Name: (1S,3S)-6-chloro-3-phenyl-indan-1-ol CAS Name: (1S,3S)-6-chloro-3-phenyl-2,3-dihydro-1H-inden-1-ol IUPAC Name: (1S,3S)-6-chloro-3-phenyl-2,3-dihydro-1H-inden-1-ol Traditional Name: (1S,3S)-6-chloro-3-phenyl-indan-1-ol Formula: C15H13ClO MolecularWeight: 244.71612

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C1O)C=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1[C@H](C2=C([C@H]1O)C=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C15H13ClO/c16-11-6-7-12-13(9-15(17)14(12)8-11)10-4-2-1-3-5-10/h1-8,13,15,17H,9H2/t13-,15-/m0/s1