7-chloranyl-9-oxidanyl-6,12-dihydrochromeno[4,3-b]quinolin-3-one

Systemtic Name: 7-chloranyl-9-oxidanyl-6,12-dihydrochromeno[4,3-b]quinolin-3-one Openeye Name: 7-chloro-9-hydroxy-6,12-dihydrochromeno[4,3-b]quinolin-3-one CAS Name: 7-chloro-9-hydroxy-6,12-dihydro[1]benzopyrano[4,3-b]quinolin-3-one IUPAC Name: 7-chloro-9-hydroxy-6,12-dihydrochromeno[4,3-b]quinolin-3-one Traditional Name: 7-chloro-9-hydroxy-6,12-dihydrochromeno[4,3-b]quinolin-3-one Formula: C16H10ClNO3 MolecularWeight: 299.7085

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClNO3/c17-15-11-5-8(19)2-4-13(11)18-16-10-3-1-9(20)6-14(10)21-7-12(15)16/h1-6,18-19H,7H2