1-phenyl-5-prop-2-enoxy-3,4-dihydroquinolin-2-one

Systemtic Name: 1-phenyl-5-prop-2-enoxy-3,4-dihydroquinolin-2-one Openeye Name: 5-allyloxy-1-phenyl-3,4-dihydroquinolin-2-one CAS Name: 1-phenyl-5-prop-2-enoxy-3,4-dihydroquinolin-2-one IUPAC Name: 1-phenyl-5-prop-2-enoxy-3,4-dihydroquinolin-2-one Traditional Name: 5-allyloxy-1-phenyl-3,4-dihydrocarbostyril Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC2=C1CCC(=O)N2C3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=CC2=C1CCC(=O)N2C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c1-2-13-21-17-10-6-9-16-15(17)11-12-18(20)19(16)14-7-4-3-5-8-14/h2-10H,1,11-13H2