1-(4-methylphenyl)-7-oxidanyl-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(4-methylphenyl)-7-oxidanyl-3,4-dihydroquinolin-2-one Openeye Name: 7-hydroxy-1-(p-tolyl)-3,4-dihydroquinolin-2-one CAS Name: 7-hydroxy-1-(4-methylphenyl)-3,4-dihydroquinolin-2-one IUPAC Name: 7-hydroxy-1-(4-methylphenyl)-3,4-dihydroquinolin-2-one Traditional Name: 7-hydroxy-1-(p-tolyl)-3,4-dihydrocarbostyril Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CCC3=C2C=C(C=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CCC3=C2C=C(C=C3)O

InChI

InChI=1S/C16H15NO2/c1-11-2-6-13(7-3-11)17-15-10-14(18)8-4-12(15)5-9-16(17)19/h2-4,6-8,10,18H,5,9H2,1H3