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

Systemtic Name: (6Z)-6-(2-azanyl-6-chloranyl-1H-pyrimidin-4-ylidene)-4-(4-hydroxyphenyl)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(2-amino-6-chloro-1H-pyrimidin-4-ylidene)-4-(4-hydroxyphenyl)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(2-amino-6-chloro-1H-pyrimidin-4-ylidene)-4-(4-hydroxyphenyl)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(2-amino-6-chloro-1H-pyrimidin-4-ylidene)-4-(4-hydroxyphenyl)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(2-amino-6-chloro-1H-pyrimidin-4-ylidene)-4-(4-hydroxyphenyl)cyclohexa-2,4-dien-1-one Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=C3C=C(NC(=N3)N)Cl)C(=O)C=C2)O

Isomeric SMILES

C1=CC(=CC=C1C2=C/C(=C/3\C=C(NC(=N3)N)Cl)/C(=O)C=C2)O

InChI

InChI=1S/C16H12ClN3O2/c17-15-8-13(19-16(18)20-15)12-7-10(3-6-14(12)22)9-1-4-11(21)5-2-9/h1-8,21H,(H3,18,19,20)/b13-12-