2-[[3-(3,4-dichlorophenyl)-2,3-dihydro-1H-inden-1-yl]amino]ethanol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1NCCO)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1C(C2=CC=CC=C2C1NCCO)C3=CC(=C(C=C3)Cl)Cl

InChI

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