5-azanyl-2-chloranyl-3-methyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 5-azanyl-2-chloranyl-3-methyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 5-amino-2-chloro-3-methyl-1,4-benzoquinone CAS Name: 5-amino-2-chloro-3-methylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 5-amino-2-chloro-3-methylcyclohexa-2,5-diene-1,4-dione Traditional Name: 5-amino-2-chloro-3-methyl-p-benzoquinone Formula: C7H6ClNO2 MolecularWeight: 171.58104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=C(C1=O)N)Cl

Isomeric SMILES

CC1=C(C(=O)C=C(C1=O)N)Cl

InChI

InChI=1S/C7H6ClNO2/c1-3-6(8)5(10)2-4(9)7(3)11/h2H,9H2,1H3