1-(4-benzo[h]quinolin-10-ylphenyl)ethanone

Systemtic Name: 1-(4-benzo[h]quinolin-10-ylphenyl)ethanone Openeye Name: 1-(4-benzo[h]quinolin-10-ylphenyl)ethanone CAS Name: 1-[4-(10-benzo[h]quinolinyl)phenyl]ethanone IUPAC Name: 1-(4-benzo[h]quinolin-10-ylphenyl)ethanone Traditional Name: 1-(4-benzo[h]quinolin-10-ylphenyl)ethanone Formula: C21H15NO MolecularWeight: 297.3499

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC=CC3=C2C4=C(C=CC=N4)C=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=CC3=C2C4=C(C=CC=N4)C=C3

InChI

InChI=1S/C21H15NO/c1-14(23)15-7-9-16(10-8-15)19-6-2-4-17-11-12-18-5-3-13-22-21(18)20(17)19/h2-13H,1H3