3-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]propane-1,2-diol

Systemtic Name: 3-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]propane-1,2-diol Openeye Name: 3-[(6-chloro-2-methoxy-acridin-9-yl)amino]propane-1,2-diol CAS Name: 3-[(6-chloro-2-methoxy-9-acridinyl)amino]propane-1,2-diol IUPAC Name: 3-[(6-chloro-2-methoxyacridin-9-yl)amino]propane-1,2-diol Traditional Name: 3-[(6-chloro-2-methoxy-acridin-9-yl)amino]propane-1,2-diol Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCC(CO)O

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCC(CO)O

InChI

InChI=1S/C17H17ClN2O3/c1-23-12-3-5-15-14(7-12)17(19-8-11(22)9-21)13-4-2-10(18)6-16(13)20-15/h2-7,11,21-22H,8-9H2,1H3,(H,19,20)