2,3-bis(2-azanylethynyl)-5-chloranyl-6-methyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3-bis(2-azanylethynyl)-5-chloranyl-6-methyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-bis(2-aminoethynyl)-5-chloro-6-methyl-1,4-benzoquinone CAS Name: 2,3-bis(2-aminoethynyl)-5-chloro-6-methylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-bis(2-aminoethynyl)-5-chloro-6-methylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3-bis(2-aminoethynyl)-5-chloro-6-methyl-p-benzoquinone Formula: C11H7ClN2O2 MolecularWeight: 234.63848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)C#CN)C#CN)Cl

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)C#CN)C#CN)Cl

InChI

InChI=1S/C11H7ClN2O2/c1-6-9(12)11(16)8(3-5-14)7(2-4-13)10(6)15/h13-14H2,1H3