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

Systemtic Name: 3-chloranyl-4-[2-oxidanylidene-2-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethoxy]benzonitrile CAS Name: 3-chloro-4-[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethoxy]benzonitrile IUPAC Name: 3-chloro-4-[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethoxy]benzonitrile Traditional Name: 3-chloro-4-[2-keto-2-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethoxy]benzonitrile Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C2O1)C(=O)COC3=C(C=C(C=C3)C#N)Cl)C4=CC=CC=C4

Isomeric SMILES

C1C(N(C2=CC=CC=C2O1)C(=O)COC3=C(C=C(C=C3)C#N)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H17ClN2O3/c24-18-12-16(13-25)10-11-21(18)29-15-23(27)26-19-8-4-5-9-22(19)28-14-20(26)17-6-2-1-3-7-17/h1-12,20H,14-15H2