1-[2-(2,4-dichlorophenyl)ethylamino]-2,3-dihydro-1H-inden-4-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NCCC3=C(C=C(C=C3)Cl)Cl)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NCCC3=C(C=C(C=C3)Cl)Cl)C=CC=C2O

InChI

InChI=1S/C17H17Cl2NO/c18-12-5-4-11(15(19)10-12)8-9-20-16-7-6-14-13(16)2-1-3-17(14)21/h1-5,10,16,20-21H,6-9H2