3-ethanoyl-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-4-one

Systemtic Name: 3-ethanoyl-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-4-one Openeye Name: 3-acetyl-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-4-one CAS Name: 3-acetyl-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-4-one IUPAC Name: 3-acetyl-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-4-one Traditional Name: 3-acetyl-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-4-one Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC2=C(C1=O)C=CC3=C2CCCC3

Isomeric SMILES

CC(=O)C1=CNC2=C(C1=O)C=CC3=C2CCCC3

InChI

InChI=1S/C15H15NO2/c1-9(17)13-8-16-14-11-5-3-2-4-10(11)6-7-12(14)15(13)18/h6-8H,2-5H2,1H3,(H,16,18)