(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(6-nitro-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(6-nitro-2,3-dihydroindol-1-yl)methanone Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(6-nitroindolin-1-yl)methanone CAS Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(6-nitro-2,3-dihydroindol-1-yl)methanone IUPAC Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(6-nitro-2,3-dihydroindol-1-yl)methanone Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(6-nitroindolin-1-yl)methanone Formula: C17H13ClN2O5 MolecularWeight: 360.74852

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)C3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)C3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C17H13ClN2O5/c18-13-7-11(8-15-16(13)25-6-5-24-15)17(21)19-4-3-10-1-2-12(20(22)23)9-14(10)19/h1-2,7-9H,3-6H2