3-(2-chloranylprop-2-enyl)-6,7-dimethoxy-quinazolin-4-one

Systemtic Name: 3-(2-chloranylprop-2-enyl)-6,7-dimethoxy-quinazolin-4-one Openeye Name: 3-(2-chloroallyl)-6,7-dimethoxy-quinazolin-4-one CAS Name: 3-(2-chloroprop-2-enyl)-6,7-dimethoxy-4-quinazolinone IUPAC Name: 3-(2-chloroprop-2-enyl)-6,7-dimethoxyquinazolin-4-one Traditional Name: 3-(2-chloroallyl)-6,7-dimethoxy-quinazolin-4-one Formula: C13H13ClN2O3 MolecularWeight: 280.70692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CC(=C)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CC(=C)Cl)OC

InChI

InChI=1S/C13H13ClN2O3/c1-8(14)6-16-7-15-10-5-12(19-3)11(18-2)4-9(10)13(16)17/h4-5,7H,1,6H2,2-3H3