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4-(3-tert-butyl-1-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)imino-2,6-bis(chloranyl)cyclohexa-2,5-dien-1-one

4-(3-tert-butyl-1-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)imino-2,6-bis(chloranyl)cyclohexa-2,5-dien-1-one

Systemtic Name:4-(3-tert-butyl-1-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)imino-2,6-bis(chloranyl)cyclohexa-2,5-dien-1-one
Openeye Name:4-(3-tert-butyl-1-methoxy-4-oxo-cyclohexa-2,5-dien-1-yl)imino-2,6-dichloro-cyclohexa-2,5-dien-1-one
CAS Name:4-[(3-tert-butyl-1-methoxy-4-oxo-1-cyclohexa-2,5-dienyl)imino]-2,6-dichloro-1-cyclohexa-2,5-dienone
IUPAC Name:4-(3-tert-butyl-1-methoxy-4-oxocyclohexa-2,5-dien-1-yl)imino-2,6-dichlorocyclohexa-2,5-dien-1-one
Traditional Name:4-(3-tert-butyl-4-keto-1-methoxy-cyclohexa-2,5-dien-1-yl)imino-2,6-dichloro-cyclohexa-2,5-dien-1-one
Formula: C17H17Cl2NO3
MolecularWeight: 354.22778
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(C=CC1=O)(N=C2C=C(C(=O)C(=C2)Cl)Cl)OC


Isomeric SMILES

CC(C)(C)C1=CC(C=CC1=O)(N=C2C=C(C(=O)C(=C2)Cl)Cl)OC


InChI

InChI=1S/C17H17Cl2NO3/c1-16(2,3)11-9-17(23-4,6-5-14(11)21)20-10-7-12(18)15(22)13(19)8-10/h5-9H,1-4H3


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