5-chloranyl-8-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]quinoline

Systemtic Name: 5-chloranyl-8-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]quinoline Openeye Name: 5-chloro-8-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]quinoline CAS Name: 5-chloro-8-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]quinoline IUPAC Name: 5-chloro-8-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]quinoline Traditional Name: 5-chloro-8-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]quinoline Formula: C18H13Cl2NO3 MolecularWeight: 362.20672

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC3=C4C(=C(C=C3)Cl)C=CC=N4)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC3=C4C(=C(C=C3)Cl)C=CC=N4)Cl

InChI

InChI=1S/C18H13Cl2NO3/c19-13-6-11-8-22-10-24-18(11)12(7-13)9-23-16-4-3-15(20)14-2-1-5-21-17(14)16/h1-7H,8-10H2