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

Systemtic Name: 2-[4-[(Z)-2-chloranyl-2-(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)ethenyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(Z)-2-chloro-2-(7-chloro-4-oxo-1H-quinazolin-2-yl)vinyl]phenoxy]acetonitrile CAS Name: 2-[4-[(Z)-2-chloro-2-(7-chloro-4-oxo-1H-quinazolin-2-yl)ethenyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(Z)-2-chloro-2-(7-chloro-4-oxo-1H-quinazolin-2-yl)ethenyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(Z)-2-chloro-2-(7-chloro-4-keto-1H-quinazolin-2-yl)vinyl]phenoxy]acetonitrile Formula: C18H11Cl2N3O2 MolecularWeight: 372.20484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C2=NC(=O)C3=C(N2)C=C(C=C3)Cl)Cl)OCC#N

Isomeric SMILES

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

InChI

InChI=1S/C18H11Cl2N3O2/c19-12-3-6-14-16(10-12)22-17(23-18(14)24)15(20)9-11-1-4-13(5-2-11)25-8-7-21/h1-6,9-10H,8H2,(H,22,23,24)/b15-9-