2-(3,4-dichlorophenyl)-3a,4-dihydrofuro[3,2-b]quinoxalin-3-one

Systemtic Name: 2-(3,4-dichlorophenyl)-3a,4-dihydrofuro[3,2-b]quinoxalin-3-one Openeye Name: 2-(3,4-dichlorophenyl)-3a,4-dihydrofuro[3,2-b]quinoxalin-3-one CAS Name: 2-(3,4-dichlorophenyl)-3a,4-dihydrofuro[3,2-b]quinoxalin-3-one IUPAC Name: 2-(3,4-dichlorophenyl)-3a,4-dihydrofuro[3,2-b]quinoxalin-3-one Traditional Name: 2-(3,4-dichlorophenyl)-3a,4-dihydrofuro[3,2-b]quinoxalin-3-one Formula: C16H10Cl2N2O2 MolecularWeight: 333.1688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3C(=O)C(OC3=N2)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC3C(=O)C(OC3=N2)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C16H10Cl2N2O2/c17-9-6-5-8(7-10(9)18)15-14(21)13-16(22-15)20-12-4-2-1-3-11(12)19-13/h1-7,13,15,19H