6-chloranyl-2,3-bis(oxidanylidene)-4-phenylmethoxy-1H-quinoxaline-5-carbonitrile

Systemtic Name: 6-chloranyl-2,3-bis(oxidanylidene)-4-phenylmethoxy-1H-quinoxaline-5-carbonitrile Openeye Name: 4-benzyloxy-6-chloro-2,3-dioxo-1H-quinoxaline-5-carbonitrile CAS Name: 6-chloro-2,3-dioxo-4-phenylmethoxy-1H-quinoxaline-5-carbonitrile IUPAC Name: 6-chloro-2,3-dioxo-4-phenylmethoxy-1H-quinoxaline-5-carbonitrile Traditional Name: 4-benzoxy-6-chloro-2,3-diketo-1H-quinoxaline-5-carbonitrile Formula: C16H10ClN3O3 MolecularWeight: 327.7219

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON2C3=C(C=CC(=C3C#N)Cl)NC(=O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CON2C3=C(C=CC(=C3C#N)Cl)NC(=O)C2=O

InChI

InChI=1S/C16H10ClN3O3/c17-12-6-7-13-14(11(12)8-18)20(16(22)15(21)19-13)23-9-10-4-2-1-3-5-10/h1-7H,9H2,(H,19,21)