7-chloranyl-9-(3-chlorophenyl)-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one

Systemtic Name: 7-chloranyl-9-(3-chlorophenyl)-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one Openeye Name: 7-chloro-9-(3-chlorophenyl)-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one CAS Name: 7-chloro-9-(3-chlorophenyl)-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one IUPAC Name: 7-chloro-9-(3-chlorophenyl)-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one Traditional Name: 7-chloro-9-(3-chlorophenyl)-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one Formula: C17H11Cl2NO2 MolecularWeight: 332.18074

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(C3=C(N2)C=CC(=C3)Cl)C4=CC(=CC=C4)Cl)C(=O)O1

Isomeric SMILES

C1C2=C(C(C3=C(N2)C=CC(=C3)Cl)C4=CC(=CC=C4)Cl)C(=O)O1

InChI

InChI=1S/C17H11Cl2NO2/c18-10-3-1-2-9(6-10)15-12-7-11(19)4-5-13(12)20-14-8-22-17(21)16(14)15/h1-7,15,20H,8H2