1-methyl-3-oxidanyl-2-phenyl-2,3-dihydroquinolin-4-one

Systemtic Name: 1-methyl-3-oxidanyl-2-phenyl-2,3-dihydroquinolin-4-one Openeye Name: 3-hydroxy-1-methyl-2-phenyl-2,3-dihydroquinolin-4-one CAS Name: 3-hydroxy-1-methyl-2-phenyl-2,3-dihydroquinolin-4-one IUPAC Name: 3-hydroxy-1-methyl-2-phenyl-2,3-dihydroquinolin-4-one Traditional Name: 3-hydroxy-1-methyl-2-phenyl-2,3-dihydroquinolin-4-one Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C(=O)C2=CC=CC=C21)O)C3=CC=CC=C3

Isomeric SMILES

CN1C(C(C(=O)C2=CC=CC=C21)O)C3=CC=CC=C3

InChI

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