2-[[2-(3,4-dichlorophenyl)quinolin-4-yl]amino]ethanol

Systemtic Name: 2-[[2-(3,4-dichlorophenyl)quinolin-4-yl]amino]ethanol Openeye Name: 2-[[2-(3,4-dichlorophenyl)-4-quinolyl]amino]ethanol CAS Name: 2-[[2-(3,4-dichlorophenyl)-4-quinolinyl]amino]ethanol IUPAC Name: 2-[[2-(3,4-dichlorophenyl)quinolin-4-yl]amino]ethanol Traditional Name: 2-[[2-(3,4-dichlorophenyl)-4-quinolyl]amino]ethanol Formula: C17H14Cl2N2O MolecularWeight: 333.21186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=C(C=C3)Cl)Cl)NCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=C(C=C3)Cl)Cl)NCCO

InChI

InChI=1S/C17H14Cl2N2O/c18-13-6-5-11(9-14(13)19)16-10-17(20-7-8-22)12-3-1-2-4-15(12)21-16/h1-6,9-10,22H,7-8H2,(H,20,21)