(E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-2-(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-2-(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-2-(7-chloro-4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile CAS Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-2-(7-chloro-4-oxo-1H-quinazolin-2-yl)-2-propenenitrile IUPAC Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-2-(7-chloro-4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-2-(7-chloro-4-keto-1H-quinazolin-2-yl)acrylonitrile Formula: C19H13Cl2N3O3 MolecularWeight: 402.23082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C2=NC(=O)C3=C(N2)C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C(\C#N)/C2=NC(=O)C3=C(N2)C=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C19H13Cl2N3O3/c1-26-16-7-10(6-14(21)17(16)27-2)5-11(9-22)18-23-15-8-12(20)3-4-13(15)19(25)24-18/h3-8H,1-2H3,(H,23,24,25)/b11-5+