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

Systemtic Name: 7-(3-chloranylpropoxy)-6-methoxy-4-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 7-(3-chloropropoxy)-6-methoxy-4-oxo-1H-quinoline-3-carbonitrile CAS Name: 7-(3-chloropropoxy)-6-methoxy-4-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 7-(3-chloropropoxy)-6-methoxy-4-oxo-1H-quinoline-3-carbonitrile Traditional Name: 7-(3-chloropropoxy)-4-keto-6-methoxy-1H-quinoline-3-carbonitrile Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O3/c1-19-12-5-10-11(6-13(12)20-4-2-3-15)17-8-9(7-16)14(10)18/h5-6,8H,2-4H2,1H3,(H,17,18)