(1S,3S)-3-(3,4-dichlorophenyl)-2,3-dihydro-1H-inden-1-ol

Systemtic Name: (1S,3S)-3-(3,4-dichlorophenyl)-2,3-dihydro-1H-inden-1-ol Openeye Name: (1S,3S)-3-(3,4-dichlorophenyl)indan-1-ol CAS Name: (1S,3S)-3-(3,4-dichlorophenyl)-2,3-dihydro-1H-inden-1-ol IUPAC Name: (1S,3S)-3-(3,4-dichlorophenyl)-2,3-dihydro-1H-inden-1-ol Traditional Name: (1S,3S)-3-(3,4-dichlorophenyl)indan-1-ol Formula: C15H12Cl2O MolecularWeight: 279.16118

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2O/c16-13-6-5-9(7-14(13)17)12-8-15(18)11-4-2-1-3-10(11)12/h1-7,12,15,18H,8H2/t12-,15-/m0/s1