3-[(Z)-2-chloranyl-2-(6-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)ethenyl]benzenecarbonitrile

Systemtic Name: 3-[(Z)-2-chloranyl-2-(6-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)ethenyl]benzenecarbonitrile Openeye Name: 3-[(Z)-2-chloro-2-(6-chloro-4-oxo-1H-quinazolin-2-yl)vinyl]benzonitrile CAS Name: 3-[(Z)-2-chloro-2-(6-chloro-4-oxo-1H-quinazolin-2-yl)ethenyl]benzonitrile IUPAC Name: 3-[(Z)-2-chloro-2-(6-chloro-4-oxo-1H-quinazolin-2-yl)ethenyl]benzonitrile Traditional Name: 3-[(Z)-2-chloro-2-(6-chloro-4-keto-1H-quinazolin-2-yl)vinyl]benzonitrile Formula: C17H9Cl2N3O MolecularWeight: 342.17886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H9Cl2N3O/c18-12-4-5-15-13(8-12)17(23)22-16(21-15)14(19)7-10-2-1-3-11(6-10)9-20/h1-8H,(H,21,22,23)/b14-7-