4-prop-2-enoxyquinoline-3-carbonitrile

Systemtic Name: 4-prop-2-enoxyquinoline-3-carbonitrile Openeye Name: 4-allyloxyquinoline-3-carbonitrile CAS Name: 4-prop-2-enoxy-3-quinolinecarbonitrile IUPAC Name: 4-prop-2-enoxyquinoline-3-carbonitrile Traditional Name: 4-allyloxyquinoline-3-carbonitrile Formula: C13H10N2O MolecularWeight: 210.2313

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=NC2=CC=CC=C21)C#N

Isomeric SMILES

C=CCOC1=C(C=NC2=CC=CC=C21)C#N

InChI

InChI=1S/C13H10N2O/c1-2-7-16-13-10(8-14)9-15-12-6-4-3-5-11(12)13/h2-6,9H,1,7H2