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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC2CCC3=C2C=CC=C3O

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C17H17Cl2NO/c1-10(12-6-5-11(18)9-15(12)19)20-16-8-7-14-13(16)3-2-4-17(14)21/h2-6,9-10,16,20-21H,7-8H2,1H3