7-(4-chlorophenyl)-9-oxidanyl-6,12-dihydrochromeno[4,3-b]quinolin-3-one

Systemtic Name: 7-(4-chlorophenyl)-9-oxidanyl-6,12-dihydrochromeno[4,3-b]quinolin-3-one Openeye Name: 7-(4-chlorophenyl)-9-hydroxy-6,12-dihydrochromeno[4,3-b]quinolin-3-one CAS Name: 7-(4-chlorophenyl)-9-hydroxy-6,12-dihydro[1]benzopyrano[4,3-b]quinolin-3-one IUPAC Name: 7-(4-chlorophenyl)-9-hydroxy-6,12-dihydrochromeno[4,3-b]quinolin-3-one Traditional Name: 7-(4-chlorophenyl)-9-hydroxy-6,12-dihydrochromeno[4,3-b]quinolin-3-one Formula: C22H14ClNO3 MolecularWeight: 375.80446

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=C(C=CC(=C3)O)NC2=C4C=CC(=O)C=C4O1)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1C2=C(C3=C(C=CC(=C3)O)NC2=C4C=CC(=O)C=C4O1)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H14ClNO3/c23-13-3-1-12(2-4-13)21-17-9-14(25)6-8-19(17)24-22-16-7-5-15(26)10-20(16)27-11-18(21)22/h1-10,24-25H,11H2