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

Systemtic Name: 1-(3,4-dichlorophenyl)-3-(methylamino)-2,3-dihydro-1H-inden-5-ol Openeye Name: 1-(3,4-dichlorophenyl)-3-(methylamino)indan-5-ol CAS Name: 1-(3,4-dichlorophenyl)-3-(methylamino)-2,3-dihydro-1H-inden-5-ol IUPAC Name: 1-(3,4-dichlorophenyl)-3-(methylamino)-2,3-dihydro-1H-inden-5-ol Traditional Name: 1-(3,4-dichlorophenyl)-3-(methylamino)indan-5-ol Formula: C16H15Cl2NO MolecularWeight: 308.2024

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC(C2=C1C=C(C=C2)O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CNC1CC(C2=C1C=C(C=C2)O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H15Cl2NO/c1-19-16-8-12(9-2-5-14(17)15(18)6-9)11-4-3-10(20)7-13(11)16/h2-7,12,16,19-20H,8H2,1H3