3-[[2-(3,4-dichlorophenyl)quinolin-4-yl]amino]propane-1,2-diol

Systemtic Name: 3-[[2-(3,4-dichlorophenyl)quinolin-4-yl]amino]propane-1,2-diol Openeye Name: 3-[[2-(3,4-dichlorophenyl)-4-quinolyl]amino]propane-1,2-diol CAS Name: 3-[[2-(3,4-dichlorophenyl)-4-quinolinyl]amino]propane-1,2-diol IUPAC Name: 3-[[2-(3,4-dichlorophenyl)quinolin-4-yl]amino]propane-1,2-diol Traditional Name: 3-[[2-(3,4-dichlorophenyl)-4-quinolyl]amino]propane-1,2-diol Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=C(C=C3)Cl)Cl)NCC(CO)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=C(C=C3)Cl)Cl)NCC(CO)O

InChI

InChI=1S/C18H16Cl2N2O2/c19-14-6-5-11(7-15(14)20)17-8-18(21-9-12(24)10-23)13-3-1-2-4-16(13)22-17/h1-8,12,23-24H,9-10H2,(H,21,22)