2-oxidanyl-3-phenyl-5,6,7,8-tetrahydro-1H-quinolin-4-one

Systemtic Name: 2-oxidanyl-3-phenyl-5,6,7,8-tetrahydro-1H-quinolin-4-one Openeye Name: 2-hydroxy-3-phenyl-5,6,7,8-tetrahydro-1H-quinolin-4-one CAS Name: 2-hydroxy-3-phenyl-5,6,7,8-tetrahydro-1H-quinolin-4-one IUPAC Name: 2-hydroxy-3-phenyl-5,6,7,8-tetrahydro-1H-quinolin-4-one Traditional Name: 2-hydroxy-3-phenyl-5,6,7,8-tetrahydro-1H-quinolin-4-one Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=C(N2)O)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C(=O)C(=C(N2)O)C3=CC=CC=C3

InChI

InChI=1S/C15H15NO2/c17-14-11-8-4-5-9-12(11)16-15(18)13(14)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2,(H2,16,17,18)