6-prop-2-enoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-prop-2-enoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-allyloxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-prop-2-enoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-prop-2-enoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-allyloxy-3,4-dihydrocarbostyril Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

C=CCOC1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C12H13NO2/c1-2-7-15-10-4-5-11-9(8-10)3-6-12(14)13-11/h2,4-5,8H,1,3,6-7H2,(H,13,14)