3-chloranyl-4-[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethoxy]benzonitrile CAS Name: 3-chloro-4-[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethoxy]benzonitrile IUPAC Name: 3-chloro-4-[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethoxy]benzonitrile Traditional Name: 3-chloro-4-[2-keto-2-(3-keto-4H-1,4-benzoxazin-6-yl)ethoxy]benzonitrile Formula: C17H11ClN2O4 MolecularWeight: 342.73324

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C17H11ClN2O4/c18-12-5-10(7-19)1-3-15(12)23-8-14(21)11-2-4-16-13(6-11)20-17(22)9-24-16/h1-6H,8-9H2,(H,20,22)