(E)-2-(4-chlorophenyl)carbonyl-3-quinoxalin-2-yl-prop-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)carbonyl-3-quinoxalin-2-yl-prop-2-enenitrile Openeye Name: (E)-2-(4-chlorobenzoyl)-3-quinoxalin-2-yl-prop-2-enenitrile CAS Name: (E)-2-[(4-chlorophenyl)-oxomethyl]-3-(2-quinoxalinyl)-2-propenenitrile IUPAC Name: (E)-2-(4-chlorobenzoyl)-3-quinoxalin-2-ylprop-2-enenitrile Traditional Name: (E)-2-(4-chlorobenzoyl)-3-quinoxalin-2-yl-acrylonitrile Formula: C18H10ClN3O MolecularWeight: 319.7445

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H10ClN3O/c19-14-7-5-12(6-8-14)18(23)13(10-20)9-15-11-21-16-3-1-2-4-17(16)22-15/h1-9,11H/b13-9+