5,9-bis(chloranyl)-3,4-dihydropyrano[4,3-c]quinolin-1-one

Systemtic Name: 5,9-bis(chloranyl)-3,4-dihydropyrano[4,3-c]quinolin-1-one Openeye Name: 5,9-dichloro-3,4-dihydropyrano[4,3-c]quinolin-1-one CAS Name: 5,9-dichloro-3,4-dihydropyrano[4,3-c]quinolin-1-one IUPAC Name: 5,9-dichloro-3,4-dihydropyrano[4,3-c]quinolin-1-one Traditional Name: 5,9-dichloro-3,4-dihydropyrano[4,3-c]quinolin-1-one Formula: C12H7Cl2NO2 MolecularWeight: 268.09548

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C2=C3C=C(C=CC3=NC(=C21)Cl)Cl

Isomeric SMILES

C1COC(=O)C2=C3C=C(C=CC3=NC(=C21)Cl)Cl

InChI

InChI=1S/C12H7Cl2NO2/c13-6-1-2-9-8(5-6)10-7(11(14)15-9)3-4-17-12(10)16/h1-2,5H,3-4H2