4-chloranyl-7-(2-chloroethyloxy)-6-methoxy-quinoline-3-carbonitrile

Systemtic Name: 4-chloranyl-7-(2-chloroethyloxy)-6-methoxy-quinoline-3-carbonitrile Openeye Name: 4-chloro-7-(2-chloroethoxy)-6-methoxy-quinoline-3-carbonitrile CAS Name: 4-chloro-7-(2-chloroethoxy)-6-methoxy-3-quinolinecarbonitrile IUPAC Name: 4-chloro-7-(2-chloroethoxy)-6-methoxyquinoline-3-carbonitrile Traditional Name: 4-chloro-7-(2-chloroethoxy)-6-methoxy-quinoline-3-carbonitrile Formula: C13H10Cl2N2O2 MolecularWeight: 297.1367

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)Cl)OCCCl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)Cl)OCCCl

InChI

InChI=1S/C13H10Cl2N2O2/c1-18-11-4-9-10(5-12(11)19-3-2-14)17-7-8(6-16)13(9)15/h4-5,7H,2-3H2,1H3