7-chloranyl-9-methyl-2,3-dihydrofuro[2,3-b]quinolin-4-one

Systemtic Name: 7-chloranyl-9-methyl-2,3-dihydrofuro[2,3-b]quinolin-4-one Openeye Name: 7-chloro-9-methyl-2,3-dihydrofuro[2,3-b]quinolin-4-one CAS Name: 7-chloro-9-methyl-2,3-dihydrofuro[2,3-b]quinolin-4-one IUPAC Name: 7-chloro-9-methyl-2,3-dihydrofuro[2,3-b]quinolin-4-one Traditional Name: 7-chloro-9-methyl-2,3-dihydrofuro[2,3-b]quinolin-4-one Formula: C12H10ClNO2 MolecularWeight: 235.6663

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Cl)C(=O)C3=C1OCC3

Isomeric SMILES

CN1C2=C(C=CC(=C2)Cl)C(=O)C3=C1OCC3

InChI

InChI=1S/C12H10ClNO2/c1-14-10-6-7(13)2-3-8(10)11(15)9-4-5-16-12(9)14/h2-3,6H,4-5H2,1H3