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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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