3-(1,3-benzodioxol-5-yl)-6-(2-chloranylprop-2-enoxy)-2-methyl-quinazolin-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-6-(2-chloranylprop-2-enoxy)-2-methyl-quinazolin-4-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-6-(2-chloroallyloxy)-2-methyl-quinazolin-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-6-(2-chloroprop-2-enoxy)-2-methyl-4-quinazolinone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-6-(2-chloroprop-2-enoxy)-2-methylquinazolin-4-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-6-(2-chloroallyloxy)-2-methyl-quinazolin-4-one Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OCC(=C)Cl)C(=O)N1C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OCC(=C)Cl)C(=O)N1C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H15ClN2O4/c1-11(20)9-24-14-4-5-16-15(8-14)19(23)22(12(2)21-16)13-3-6-17-18(7-13)26-10-25-17/h3-8H,1,9-10H2,2H3