5,7-bis(chloranyl)-2-methyl-8-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]quinoline

Systemtic Name: 5,7-bis(chloranyl)-2-methyl-8-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]quinoline Openeye Name: 5,7-dichloro-2-methyl-8-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]quinoline CAS Name: 5,7-dichloro-2-methyl-8-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]quinoline IUPAC Name: 5,7-dichloro-2-methyl-8-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]quinoline Traditional Name: 5,7-dichloro-2-methyl-8-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]quinoline Formula: C19H14Cl2N2O5 MolecularWeight: 421.23086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4)Cl)Cl

InChI

InChI=1S/C19H14Cl2N2O5/c1-10-2-3-14-15(20)6-16(21)19(17(14)22-10)27-8-12-5-13(23(24)25)4-11-7-26-9-28-18(11)12/h2-6H,7-9H2,1H3