(E)-3-(2,4-dichlorophenyl)-2-(4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)C(=CC3=C(C=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)/C(=C/C3=C(C=C(C=C3)Cl)Cl)/C#N

InChI

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