2-azanyl-3-[5,7-bis(chloranyl)quinolin-8-yl]oxy-2-methyl-propanenitrile

Systemtic Name: 2-azanyl-3-[5,7-bis(chloranyl)quinolin-8-yl]oxy-2-methyl-propanenitrile Openeye Name: 2-amino-3-[(5,7-dichloro-8-quinolyl)oxy]-2-methyl-propanenitrile CAS Name: 2-amino-3-[(5,7-dichloro-8-quinolinyl)oxy]-2-methylpropanenitrile IUPAC Name: 2-amino-3-(5,7-dichloroquinolin-8-yl)oxy-2-methylpropanenitrile Traditional Name: 2-amino-3-[(5,7-dichloro-8-quinolyl)oxy]-2-methyl-propionitrile Formula: C13H11Cl2N3O MolecularWeight: 296.15194

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=C(C2=C1N=CC=C2)Cl)Cl)(C#N)N

Isomeric SMILES

CC(COC1=C(C=C(C2=C1N=CC=C2)Cl)Cl)(C#N)N

InChI

InChI=1S/C13H11Cl2N3O/c1-13(17,6-16)7-19-12-10(15)5-9(14)8-3-2-4-18-11(8)12/h2-5H,7,17H2,1H3