[4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-phenyl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-phenyl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [4-(4-chloro-2-nitro-phenoxy)-3-methoxy-phenyl]-indolin-1-yl-methanone CAS Name: [4-(4-chloro-2-nitrophenoxy)-3-methoxyphenyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [4-(4-chloro-2-nitrophenoxy)-3-methoxyphenyl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [4-(4-chloro-2-nitro-phenoxy)-3-methoxy-phenyl]-indolin-1-yl-methanone Formula: C22H17ClN2O5 MolecularWeight: 424.83378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCC3=CC=CC=C32)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCC3=CC=CC=C32)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H17ClN2O5/c1-29-21-12-15(22(26)24-11-10-14-4-2-3-5-17(14)24)6-8-20(21)30-19-9-7-16(23)13-18(19)25(27)28/h2-9,12-13H,10-11H2,1H3