4-[(E)-2-(2,4-dichlorophenyl)ethenyl]-2-oxidanylidene-chromene-3-carbonitrile

Systemtic Name: 4-[(E)-2-(2,4-dichlorophenyl)ethenyl]-2-oxidanylidene-chromene-3-carbonitrile Openeye Name: 4-[(E)-2-(2,4-dichlorophenyl)vinyl]-2-oxo-chromene-3-carbonitrile CAS Name: 4-[(E)-2-(2,4-dichlorophenyl)ethenyl]-2-oxo-1-benzopyran-3-carbonitrile IUPAC Name: 4-[(E)-2-(2,4-dichlorophenyl)ethenyl]-2-oxochromene-3-carbonitrile Traditional Name: 4-[(E)-2-(2,4-dichlorophenyl)vinyl]-2-keto-chromene-3-carbonitrile Formula: C18H9Cl2NO2 MolecularWeight: 342.17556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=O)O2)C#N)C=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=O)O2)C#N)/C=C/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H9Cl2NO2/c19-12-7-5-11(16(20)9-12)6-8-13-14-3-1-2-4-17(14)23-18(22)15(13)10-21/h1-9H/b8-6+