6,8-bis(chloranyl)-7-methoxy-2-oxidanyl-3-phenyl-1H-quinolin-4-one

Systemtic Name: 6,8-bis(chloranyl)-7-methoxy-2-oxidanyl-3-phenyl-1H-quinolin-4-one Openeye Name: 6,8-dichloro-2-hydroxy-7-methoxy-3-phenyl-1H-quinolin-4-one CAS Name: 6,8-dichloro-2-hydroxy-7-methoxy-3-phenyl-1H-quinolin-4-one IUPAC Name: 6,8-dichloro-2-hydroxy-7-methoxy-3-phenyl-1H-quinolin-4-one Traditional Name: 6,8-dichloro-2-hydroxy-7-methoxy-3-phenyl-4-quinolone Formula: C16H11Cl2NO3 MolecularWeight: 336.16944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1Cl)NC(=C(C2=O)C3=CC=CC=C3)O)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1Cl)NC(=C(C2=O)C3=CC=CC=C3)O)Cl

InChI

InChI=1S/C16H11Cl2NO3/c1-22-15-10(17)7-9-13(12(15)18)19-16(21)11(14(9)20)8-5-3-2-4-6-8/h2-7H,1H3,(H2,19,20,21)