7-chloranyl-5-methoxy-9-(2-nitrophenyl)-2,3-dihydrofuro[2,3-f]quinoline

Systemtic Name: 7-chloranyl-5-methoxy-9-(2-nitrophenyl)-2,3-dihydrofuro[2,3-f]quinoline Openeye Name: 7-chloro-5-methoxy-9-(2-nitrophenyl)-2,3-dihydrofuro[2,3-f]quinoline CAS Name: 7-chloro-5-methoxy-9-(2-nitrophenyl)-2,3-dihydrofuro[2,3-f]quinoline IUPAC Name: 7-chloro-5-methoxy-9-(2-nitrophenyl)-2,3-dihydrofuro[2,3-f]quinoline Traditional Name: 7-chloro-5-methoxy-9-(2-nitrophenyl)-2,3-dihydrofuro[2,3-f]quinoline Formula: C18H13ClN2O4 MolecularWeight: 356.75982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C3C(=C1)CCO3)C(=CC(=N2)Cl)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=C2C(=C3C(=C1)CCO3)C(=CC(=N2)Cl)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C18H13ClN2O4/c1-24-14-8-10-6-7-25-18(10)16-12(9-15(19)20-17(14)16)11-4-2-3-5-13(11)21(22)23/h2-5,8-9H,6-7H2,1H3