7-(2-chloroethyloxy)-6-methoxy-4-oxidanylidene-1H-quinoline-3-carbonitrile

Systemtic Name: 7-(2-chloroethyloxy)-6-methoxy-4-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 7-(2-chloroethoxy)-6-methoxy-4-oxo-1H-quinoline-3-carbonitrile CAS Name: 7-(2-chloroethoxy)-6-methoxy-4-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 7-(2-chloroethoxy)-6-methoxy-4-oxo-1H-quinoline-3-carbonitrile Traditional Name: 7-(2-chloroethoxy)-4-keto-6-methoxy-1H-quinoline-3-carbonitrile Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C(=CN2)C#N)OCCCl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C(=CN2)C#N)OCCCl

InChI

InChI=1S/C13H11ClN2O3/c1-18-11-4-9-10(5-12(11)19-3-2-14)16-7-8(6-15)13(9)17/h4-5,7H,2-3H2,1H3,(H,16,17)