3-methyl-4H-benzo[f]quinolin-1-one

Systemtic Name: 3-methyl-4H-benzo[f]quinolin-1-one Openeye Name: 3-methyl-4H-benzo[f]quinolin-1-one CAS Name: 3-methyl-4H-benzo[f]quinolin-1-one IUPAC Name: 3-methyl-4H-benzo[f]quinolin-1-one Traditional Name: 3-methyl-4H-benzo[f]quinolin-1-one Formula: C14H11NO MolecularWeight: 209.24324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C=CC3=CC=CC=C32

InChI

InChI=1S/C14H11NO/c1-9-8-13(16)14-11-5-3-2-4-10(11)6-7-12(14)15-9/h2-8H,1H3,(H,15,16)