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(4Z)-4-[6-chloranyl-7-methyl-4-(oxidanylamino)chromen-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one

(4Z)-4-[6-chloranyl-7-methyl-4-(oxidanylamino)chromen-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name:(4Z)-4-[6-chloranyl-7-methyl-4-(oxidanylamino)chromen-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
Openeye Name:(4Z)-4-[6-chloro-4-(hydroxyamino)-7-methyl-chromen-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
CAS Name:(4Z)-4-[6-chloro-4-(hydroxyamino)-7-methyl-1-benzopyran-2-ylidene]-2-methoxy-1-cyclohexa-2,5-dienone
IUPAC Name:(4Z)-4-[6-chloro-4-(hydroxyamino)-7-methylchromen-2-ylidene]-2-methoxycyclohexa-2,5-dien-1-one
Traditional Name:(4Z)-4-[6-chloro-4-(hydroxyamino)-7-methyl-chromen-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
Formula: C17H14ClNO4
MolecularWeight: 331.75036
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=C3C=CC(=O)C(=C3)OC)OC2=C1)NO)Cl


Isomeric SMILES

CC1=C(C=C2C(=C/C(=C/3\C=CC(=O)C(=C3)OC)/OC2=C1)NO)Cl


InChI

InChI=1S/C17H14ClNO4/c1-9-5-16-11(7-12(9)18)13(19-21)8-15(23-16)10-3-4-14(20)17(6-10)22-2/h3-8,19,21H,1-2H3/b15-10-


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