(1S,3S)-3-(3,4-dichlorophenyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-ol

Systemtic Name: (1S,3S)-3-(3,4-dichlorophenyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-ol Openeye Name: (1S,3S)-3-(3,4-dichlorophenyl)-5,6-dimethoxy-indan-1-ol CAS Name: (1S,3S)-3-(3,4-dichlorophenyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-ol IUPAC Name: (1S,3S)-3-(3,4-dichlorophenyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-ol Traditional Name: (1S,3S)-3-(3,4-dichlorophenyl)-5,6-dimethoxy-indan-1-ol Formula: C17H16Cl2O3 MolecularWeight: 339.21314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CC(C2=C1)C3=CC(=C(C=C3)Cl)Cl)O)OC

Isomeric SMILES

COC1=C(C=C2[C@H](C[C@H](C2=C1)C3=CC(=C(C=C3)Cl)Cl)O)OC

InChI

InChI=1S/C17H16Cl2O3/c1-21-16-7-11-10(9-3-4-13(18)14(19)5-9)6-15(20)12(11)8-17(16)22-2/h3-5,7-8,10,15,20H,6H2,1-2H3/t10-,15-/m0/s1