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2-[2-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1-chloranyl-ethylidene]-6,7-dimethoxy-1H-quinazolin-4-one

2-[2-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1-chloranyl-ethylidene]-6,7-dimethoxy-1H-quinazolin-4-one

Systemtic Name:2-[2-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1-chloranyl-ethylidene]-6,7-dimethoxy-1H-quinazolin-4-one
Openeye Name:2-[2-(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1-chloro-ethylidene]-6,7-dimethoxy-1H-quinazolin-4-one
CAS Name:2-[2-(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1-chloroethylidene]-6,7-dimethoxy-1H-quinazolin-4-one
IUPAC Name:2-[2-(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1-chloroethylidene]-6,7-dimethoxy-1H-quinazolin-4-one
Traditional Name:2-[2-(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)-1-chloro-ethylidene]-6,7-dimethoxy-1H-quinazolin-4-one
Formula: C19H16BrClN2O5
MolecularWeight: 467.69774
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C2NC3=CC(=C(C=C3C(=O)N2)OC)OC)Cl)C=C(C1=O)Br


Isomeric SMILES

COC1=CC(=CC(=C2NC3=CC(=C(C=C3C(=O)N2)OC)OC)Cl)C=C(C1=O)Br


InChI

InChI=1S/C19H16BrClN2O5/c1-26-14-7-10-13(8-15(14)27-2)22-18(23-19(10)25)12(21)5-9-4-11(20)17(24)16(6-9)28-3/h4-8,22H,1-3H3,(H,23,25)


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