1-(4-fluorophenyl)-6-prop-2-enoxy-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(4-fluorophenyl)-6-prop-2-enoxy-3,4-dihydroquinolin-2-one Openeye Name: 6-allyloxy-1-(4-fluorophenyl)-3,4-dihydroquinolin-2-one CAS Name: 1-(4-fluorophenyl)-6-prop-2-enoxy-3,4-dihydroquinolin-2-one IUPAC Name: 1-(4-fluorophenyl)-6-prop-2-enoxy-3,4-dihydroquinolin-2-one Traditional Name: 6-allyloxy-1-(4-fluorophenyl)-3,4-dihydrocarbostyril Formula: C18H16FNO2 MolecularWeight: 297.323543

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC2=C(C=C1)N(C(=O)CC2)C3=CC=C(C=C3)F

Isomeric SMILES

C=CCOC1=CC2=C(C=C1)N(C(=O)CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FNO2/c1-2-11-22-16-8-9-17-13(12-16)3-10-18(21)20(17)15-6-4-14(19)5-7-15/h2,4-9,12H,1,3,10-11H2