(1S,3S)-3-(3,4-dichlorophenyl)-7-methoxy-2,3-dihydro-1H-inden-1-ol

Systemtic Name: (1S,3S)-3-(3,4-dichlorophenyl)-7-methoxy-2,3-dihydro-1H-inden-1-ol Openeye Name: (1S,3S)-3-(3,4-dichlorophenyl)-7-methoxy-indan-1-ol CAS Name: (1S,3S)-3-(3,4-dichlorophenyl)-7-methoxy-2,3-dihydro-1H-inden-1-ol IUPAC Name: (1S,3S)-3-(3,4-dichlorophenyl)-7-methoxy-2,3-dihydro-1H-inden-1-ol Traditional Name: (1S,3S)-3-(3,4-dichlorophenyl)-7-methoxy-indan-1-ol Formula: C16H14Cl2O2 MolecularWeight: 309.18716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(CC2C3=CC(=C(C=C3)Cl)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2O2/c1-20-15-4-2-3-10-11(8-14(19)16(10)15)9-5-6-12(17)13(18)7-9/h2-7,11,14,19H,8H2,1H3/t11-,14-/m0/s1