N-[(2-chloranyl-5-nitro-phenyl)methyl]-1-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)-N-methyl-methanamine

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-1-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)-N-methyl-methanamine Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-1-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-methyl-methanamine CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-1-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-methylmethanamine IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-1-(6-fluoro-4H-1,3-benzodioxin-8-yl)-N-methylmethanamine Traditional Name: (2-chloro-5-nitro-benzyl)-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-methyl-amine Formula: C17H16ClFN2O4 MolecularWeight: 366.771343

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)CC2=C3C(=CC(=C2)F)COCO3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)CC2=C3C(=CC(=C2)F)COCO3

InChI

InChI=1S/C17H16ClFN2O4/c1-20(7-11-6-15(21(22)23)2-3-16(11)18)8-12-4-14(19)5-13-9-24-10-25-17(12)13/h2-6H,7-10H2,1H3