1-(1,3-benzodioxol-5-yl)-N-[6,8-bis(chloranyl)quinazolin-4-yl]oxy-methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[6,8-bis(chloranyl)quinazolin-4-yl]oxy-methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(6,8-dichloroquinazolin-4-yl)oxy-methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(6,8-dichloro-4-quinazolinyl)oxy]methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(6,8-dichloroquinazolin-4-yl)oxymethanimine Traditional Name: (E)-(6,8-dichloroquinazolin-4-yl)oxy-piperonylidene-amine Formula: C16H9Cl2N3O3 MolecularWeight: 362.16696

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NOC3=NC=NC4=C(C=C(C=C43)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/OC3=NC=NC4=C(C=C(C=C43)Cl)Cl

InChI

InChI=1S/C16H9Cl2N3O3/c17-10-4-11-15(12(18)5-10)19-7-20-16(11)24-21-6-9-1-2-13-14(3-9)23-8-22-13/h1-7H,8H2/b21-6+