[3-(chloromethyl)-6-nitro-2,3-dihydroindol-1-yl]-(5-methoxy-1-benzofuran-2-yl)methanone

Systemtic Name: [3-(chloromethyl)-6-nitro-2,3-dihydroindol-1-yl]-(5-methoxy-1-benzofuran-2-yl)methanone Openeye Name: [3-(chloromethyl)-6-nitro-indolin-1-yl]-(5-methoxybenzofuran-2-yl)methanone CAS Name: [3-(chloromethyl)-6-nitro-2,3-dihydroindol-1-yl]-(5-methoxy-2-benzofuranyl)methanone IUPAC Name: [3-(chloromethyl)-6-nitro-2,3-dihydroindol-1-yl]-(5-methoxy-1-benzofuran-2-yl)methanone Traditional Name: [3-(chloromethyl)-6-nitro-indolin-1-yl]-(5-methoxybenzofuran-2-yl)methanone Formula: C19H15ClN2O5 MolecularWeight: 386.7858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=C2)C(=O)N3CC(C4=C3C=C(C=C4)[N+](=O)[O-])CCl

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C2)C(=O)N3CC(C4=C3C=C(C=C4)[N+](=O)[O-])CCl

InChI

InChI=1S/C19H15ClN2O5/c1-26-14-3-5-17-11(6-14)7-18(27-17)19(23)21-10-12(9-20)15-4-2-13(22(24)25)8-16(15)21/h2-8,12H,9-10H2,1H3