2-(3-chlorophenyl)-5-nitro-furo[3,2-h]quinoline

Systemtic Name: 2-(3-chlorophenyl)-5-nitro-furo[3,2-h]quinoline Openeye Name: 2-(3-chlorophenyl)-5-nitro-furo[3,2-h]quinoline CAS Name: 2-(3-chlorophenyl)-5-nitrofuro[3,2-h]quinoline IUPAC Name: 2-(3-chlorophenyl)-5-nitrofuro[3,2-h]quinoline Traditional Name: 2-(3-chlorophenyl)-5-nitro-furo[3,2-h]quinoline Formula: C17H9ClN2O3 MolecularWeight: 324.71796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=CC3=CC(=C4C=CC=NC4=C3O2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=CC3=CC(=C4C=CC=NC4=C3O2)[N+](=O)[O-]

InChI

InChI=1S/C17H9ClN2O3/c18-12-4-1-3-10(7-12)15-9-11-8-14(20(21)22)13-5-2-6-19-16(13)17(11)23-15/h1-9H