2-bromanyl-3-(3,4-dichlorophenyl)-6-methoxy-2,3-dihydro-1H-inden-1-ol

Systemtic Name: 2-bromanyl-3-(3,4-dichlorophenyl)-6-methoxy-2,3-dihydro-1H-inden-1-ol Openeye Name: 2-bromo-3-(3,4-dichlorophenyl)-6-methoxy-indan-1-ol CAS Name: 2-bromo-3-(3,4-dichlorophenyl)-6-methoxy-2,3-dihydro-1H-inden-1-ol IUPAC Name: 2-bromo-3-(3,4-dichlorophenyl)-6-methoxy-2,3-dihydro-1H-inden-1-ol Traditional Name: 2-bromo-3-(3,4-dichlorophenyl)-6-methoxy-indan-1-ol Formula: C16H13BrCl2O2 MolecularWeight: 388.08322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(C2O)Br)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(C2O)Br)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H13BrCl2O2/c1-21-9-3-4-10-11(7-9)16(20)15(17)14(10)8-2-5-12(18)13(19)6-8/h2-7,14-16,20H,1H3