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

Systemtic Name: 1-(3,4-dichlorophenyl)-3-(dimethylamino)-2,3-dihydro-1H-inden-5-ol Openeye Name: 1-(3,4-dichlorophenyl)-3-(dimethylamino)indan-5-ol CAS Name: 1-(3,4-dichlorophenyl)-3-(dimethylamino)-2,3-dihydro-1H-inden-5-ol IUPAC Name: 1-(3,4-dichlorophenyl)-3-(dimethylamino)-2,3-dihydro-1H-inden-5-ol Traditional Name: 1-(3,4-dichlorophenyl)-3-(dimethylamino)indan-5-ol Formula: C17H17Cl2NO MolecularWeight: 322.22898

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC(C2=C1C=C(C=C2)O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C)C1CC(C2=C1C=C(C=C2)O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H17Cl2NO/c1-20(2)17-9-13(10-3-6-15(18)16(19)7-10)12-5-4-11(21)8-14(12)17/h3-8,13,17,21H,9H2,1-2H3