7-chloranyl-3,9-dihydro-2H-furo[2,3-b]quinolin-4-one

Systemtic Name: 7-chloranyl-3,9-dihydro-2H-furo[2,3-b]quinolin-4-one Openeye Name: 7-chloro-3,9-dihydro-2H-furo[2,3-b]quinolin-4-one CAS Name: 7-chloro-3,9-dihydro-2H-furo[2,3-b]quinolin-4-one IUPAC Name: 7-chloro-3,9-dihydro-2H-furo[2,3-b]quinolin-4-one Traditional Name: 7-chloro-3,9-dihydro-2H-furo[2,3-b]quinolin-4-one Formula: C11H8ClNO2 MolecularWeight: 221.63972

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C(=O)C3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

C1COC2=C1C(=O)C3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C11H8ClNO2/c12-6-1-2-7-9(5-6)13-11-8(10(7)14)3-4-15-11/h1-2,5H,3-4H2,(H,13,14)