7-chloranyl-2-oxidanyl-3-(3-phenylmethoxyphenyl)-1H-quinolin-4-one

Systemtic Name: 7-chloranyl-2-oxidanyl-3-(3-phenylmethoxyphenyl)-1H-quinolin-4-one Openeye Name: 3-(3-benzyloxyphenyl)-7-chloro-2-hydroxy-1H-quinolin-4-one CAS Name: 7-chloro-2-hydroxy-3-(3-phenylmethoxyphenyl)-1H-quinolin-4-one IUPAC Name: 7-chloro-2-hydroxy-3-(3-phenylmethoxyphenyl)-1H-quinolin-4-one Traditional Name: 3-(3-benzoxyphenyl)-7-chloro-2-hydroxy-4-quinolone Formula: C22H16ClNO3 MolecularWeight: 377.82034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=C(NC4=C(C3=O)C=CC(=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=C(NC4=C(C3=O)C=CC(=C4)Cl)O

InChI

InChI=1S/C22H16ClNO3/c23-16-9-10-18-19(12-16)24-22(26)20(21(18)25)15-7-4-8-17(11-15)27-13-14-5-2-1-3-6-14/h1-12H,13H2,(H2,24,25,26)