2-[(2E)-2-[3-(2-chlorophenyl)-6-fluoranyl-4-oxidanylidene-1H-quinazolin-2-ylidene]ethanoyl]benzenecarbonitrile

Systemtic Name: 2-[(2E)-2-[3-(2-chlorophenyl)-6-fluoranyl-4-oxidanylidene-1H-quinazolin-2-ylidene]ethanoyl]benzenecarbonitrile Openeye Name: 2-[(2E)-2-[3-(2-chlorophenyl)-6-fluoro-4-oxo-1H-quinazolin-2-ylidene]acetyl]benzonitrile CAS Name: 2-[(2E)-2-[3-(2-chlorophenyl)-6-fluoro-4-oxo-1H-quinazolin-2-ylidene]-1-oxoethyl]benzonitrile IUPAC Name: 2-[(2E)-2-[3-(2-chlorophenyl)-6-fluoro-4-oxo-1H-quinazolin-2-ylidene]acetyl]benzonitrile Traditional Name: 2-[(2E)-2-[3-(2-chlorophenyl)-6-fluoro-4-keto-1H-quinazolin-2-ylidene]acetyl]benzonitrile Formula: C23H13ClFN3O2 MolecularWeight: 417.819623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)C(=O)C=C2NC3=C(C=C(C=C3)F)C(=O)N2C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)C(=O)/C=C/2\NC3=C(C=C(C=C3)F)C(=O)N2C4=CC=CC=C4Cl

InChI

InChI=1S/C23H13ClFN3O2/c24-18-7-3-4-8-20(18)28-22(12-21(29)16-6-2-1-5-14(16)13-26)27-19-10-9-15(25)11-17(19)23(28)30/h1-12,27H/b22-12+