(1S,3S)-3-(3,4-dichlorophenyl)-5-methoxy-2,3-dihydro-1H-inden-1-ol

Systemtic Name: (1S,3S)-3-(3,4-dichlorophenyl)-5-methoxy-2,3-dihydro-1H-inden-1-ol Openeye Name: (1S,3S)-3-(3,4-dichlorophenyl)-5-methoxy-indan-1-ol CAS Name: (1S,3S)-3-(3,4-dichlorophenyl)-5-methoxy-2,3-dihydro-1H-inden-1-ol IUPAC Name: (1S,3S)-3-(3,4-dichlorophenyl)-5-methoxy-2,3-dihydro-1H-inden-1-ol Traditional Name: (1S,3S)-3-(3,4-dichlorophenyl)-5-methoxy-indan-1-ol Formula: C16H14Cl2O2 MolecularWeight: 309.18716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CC2C3=CC(=C(C=C3)Cl)Cl)O

Isomeric SMILES

COC1=CC2=C(C=C1)[C@H](C[C@H]2C3=CC(=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C16H14Cl2O2/c1-20-10-3-4-11-13(7-10)12(8-16(11)19)9-2-5-14(17)15(18)6-9/h2-7,12,16,19H,8H2,1H3/t12-,16-/m0/s1