2-[4-[(Z)-2-chloranyl-2-(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)ethenyl]-2-methoxy-phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(Z)-2-chloranyl-2-(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)ethenyl]-2-methoxy-phenoxy]ethanenitrile Openeye Name: 2-[4-[(Z)-2-chloro-2-(7-chloro-4-oxo-1H-quinazolin-2-yl)vinyl]-2-methoxy-phenoxy]acetonitrile CAS Name: 2-[4-[(Z)-2-chloro-2-(7-chloro-4-oxo-1H-quinazolin-2-yl)ethenyl]-2-methoxyphenoxy]acetonitrile IUPAC Name: 2-[4-[(Z)-2-chloro-2-(7-chloro-4-oxo-1H-quinazolin-2-yl)ethenyl]-2-methoxyphenoxy]acetonitrile Traditional Name: 2-[4-[(Z)-2-chloro-2-(7-chloro-4-keto-1H-quinazolin-2-yl)vinyl]-2-methoxy-phenoxy]acetonitrile Formula: C19H13Cl2N3O3 MolecularWeight: 402.23082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13Cl2N3O3/c1-26-17-9-11(2-5-16(17)27-7-6-22)8-14(21)18-23-15-10-12(20)3-4-13(15)19(25)24-18/h2-5,8-10H,7H2,1H3,(H,23,24,25)/b14-8-