7-oxidanyl-6-prop-2-enyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-oxidanyl-6-prop-2-enyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-allyl-7-hydroxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-hydroxy-6-prop-2-enyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-hydroxy-6-prop-2-enyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-allyl-7-hydroxy-3,4-dihydrocarbostyril Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=C2C(=C1)CCC(=O)N2)O

Isomeric SMILES

C=CCC1=C(C=C2C(=C1)CCC(=O)N2)O

InChI

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