4-[(Z)-2-chloranyl-2-(4-oxidanylidene-3,1-benzoxazin-2-yl)ethenyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-2-chloranyl-2-(4-oxidanylidene-3,1-benzoxazin-2-yl)ethenyl]benzenecarbonitrile Openeye Name: 4-[(Z)-2-chloro-2-(4-oxo-3,1-benzoxazin-2-yl)vinyl]benzonitrile CAS Name: 4-[(Z)-2-chloro-2-(4-oxo-3,1-benzoxazin-2-yl)ethenyl]benzonitrile IUPAC Name: 4-[(Z)-2-chloro-2-(4-oxo-3,1-benzoxazin-2-yl)ethenyl]benzonitrile Traditional Name: 4-[(Z)-2-chloro-2-(4-keto-3,1-benzoxazin-2-yl)vinyl]benzonitrile Formula: C17H9ClN2O2 MolecularWeight: 308.71856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H9ClN2O2/c18-14(9-11-5-7-12(10-19)8-6-11)16-20-15-4-2-1-3-13(15)17(21)22-16/h1-9H/b14-9-