3,3-bis(chloranyl)-8-methyl-2-phenyl-quinolin-4-one

Systemtic Name: 3,3-bis(chloranyl)-8-methyl-2-phenyl-quinolin-4-one Openeye Name: 3,3-dichloro-8-methyl-2-phenyl-quinolin-4-one CAS Name: 3,3-dichloro-8-methyl-2-phenyl-4-quinolinone IUPAC Name: 3,3-dichloro-8-methyl-2-phenylquinolin-4-one Traditional Name: 3,3-dichloro-8-methyl-2-phenyl-4-quinolone Formula: C16H11Cl2NO MolecularWeight: 304.17064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C(C2=O)(Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1N=C(C(C2=O)(Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C16H11Cl2NO/c1-10-6-5-9-12-13(10)19-14(16(17,18)15(12)20)11-7-3-2-4-8-11/h2-9H,1H3