(6Z)-6-(2-azanyl-1H-pyrimidin-6-ylidene)-4-chloranyl-3-methyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(2-azanyl-1H-pyrimidin-6-ylidene)-4-chloranyl-3-methyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-chloro-3-methyl-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-chloro-3-methyl-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-chloro-3-methylcyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-chloro-3-methyl-cyclohexa-2,4-dien-1-one Formula: C11H10ClN3O MolecularWeight: 235.6696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C2C=CN=C(N2)N)C=C1Cl

Isomeric SMILES

CC1=CC(=O)/C(=C\2/C=CN=C(N2)N)/C=C1Cl

InChI

InChI=1S/C11H10ClN3O/c1-6-4-10(16)7(5-8(6)12)9-2-3-14-11(13)15-9/h2-5H,1H3,(H3,13,14,15)/b9-7-