(E)-2-(6-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)-3-(2-chlorophenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(6-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)-3-(2-chlorophenyl)prop-2-enenitrile Openeye Name: (E)-2-(6-chloro-4-oxo-1H-quinazolin-2-yl)-3-(2-chlorophenyl)prop-2-enenitrile CAS Name: (E)-2-(6-chloro-4-oxo-1H-quinazolin-2-yl)-3-(2-chlorophenyl)-2-propenenitrile IUPAC Name: (E)-2-(6-chloro-4-oxo-1H-quinazolin-2-yl)-3-(2-chlorophenyl)prop-2-enenitrile Traditional Name: (E)-2-(6-chloro-4-keto-1H-quinazolin-2-yl)-3-(2-chlorophenyl)acrylonitrile Formula: C17H9Cl2N3O MolecularWeight: 342.17886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H9Cl2N3O/c18-12-5-6-15-13(8-12)17(23)22-16(21-15)11(9-20)7-10-3-1-2-4-14(10)19/h1-8H,(H,21,22,23)/b11-7+