6-(4-chloranylphenoxy)-2-oxidanyl-3-phenyl-1H-quinolin-4-one

Systemtic Name: 6-(4-chloranylphenoxy)-2-oxidanyl-3-phenyl-1H-quinolin-4-one Openeye Name: 6-(4-chlorophenoxy)-2-hydroxy-3-phenyl-1H-quinolin-4-one CAS Name: 6-(4-chlorophenoxy)-2-hydroxy-3-phenyl-1H-quinolin-4-one IUPAC Name: 6-(4-chlorophenoxy)-2-hydroxy-3-phenyl-1H-quinolin-4-one Traditional Name: 6-(4-chlorophenoxy)-2-hydroxy-3-phenyl-4-quinolone Formula: C21H14ClNO3 MolecularWeight: 363.79376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C21H14ClNO3/c22-14-6-8-15(9-7-14)26-16-10-11-18-17(12-16)20(24)19(21(25)23-18)13-4-2-1-3-5-13/h1-12H,(H2,23,24,25)