8-prop-2-enoxyquinoline

Systemtic Name: 8-prop-2-enoxyquinoline Openeye Name: 8-allyloxyquinoline CAS Name: 8-prop-2-enoxyquinoline IUPAC Name: 8-prop-2-enoxyquinoline Traditional Name: 8-allyloxyquinoline Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

C=CCOC1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C12H11NO/c1-2-9-14-11-7-3-5-10-6-4-8-13-12(10)11/h2-8H,1,9H2