3,3-bis(chloranyl)-6-methoxy-2-phenyl-quinolin-4-one

Systemtic Name: 3,3-bis(chloranyl)-6-methoxy-2-phenyl-quinolin-4-one Openeye Name: 3,3-dichloro-6-methoxy-2-phenyl-quinolin-4-one CAS Name: 3,3-dichloro-6-methoxy-2-phenyl-4-quinolinone IUPAC Name: 3,3-dichloro-6-methoxy-2-phenylquinolin-4-one Traditional Name: 3,3-dichloro-6-methoxy-2-phenyl-4-quinolone Formula: C16H11Cl2NO2 MolecularWeight: 320.17004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C(C2=O)(Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C(C2=O)(Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C16H11Cl2NO2/c1-21-11-7-8-13-12(9-11)15(20)16(17,18)14(19-13)10-5-3-2-4-6-10/h2-9H,1H3