1-(1,3-benzodioxol-5-yl)-N-(6-chloranylquinazolin-4-yl)oxy-methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(6-chloranylquinazolin-4-yl)oxy-methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(6-chloroquinazolin-4-yl)oxy-methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(6-chloro-4-quinazolinyl)oxy]methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(6-chloroquinazolin-4-yl)oxymethanimine Traditional Name: (E)-(6-chloroquinazolin-4-yl)oxy-piperonylidene-amine Formula: C16H10ClN3O3 MolecularWeight: 327.7219

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NOC3=NC=NC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/OC3=NC=NC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C16H10ClN3O3/c17-11-2-3-13-12(6-11)16(19-8-18-13)23-20-7-10-1-4-14-15(5-10)22-9-21-14/h1-8H,9H2/b20-7+