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

Systemtic Name: 6-(3-chloranylpropoxy)-7-methoxy-4-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 6-(3-chloropropoxy)-7-methoxy-4-oxo-1H-quinoline-3-carbonitrile CAS Name: 6-(3-chloropropoxy)-7-methoxy-4-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 6-(3-chloropropoxy)-7-methoxy-4-oxo-1H-quinoline-3-carbonitrile Traditional Name: 6-(3-chloropropoxy)-4-keto-7-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)NC=C(C2=O)C#N)OCCCCl

Isomeric SMILES

COC1=C(C=C2C(=C1)NC=C(C2=O)C#N)OCCCCl

InChI

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