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6-[[(3-bromanyl-4-methoxy-phenyl)amino]methylidene]-4-[(2-chlorophenyl)methyl]cyclohexa-2,4-dien-1-one

6-[[(3-bromanyl-4-methoxy-phenyl)amino]methylidene]-4-[(2-chlorophenyl)methyl]cyclohexa-2,4-dien-1-one

Systemtic Name:6-[[(3-bromanyl-4-methoxy-phenyl)amino]methylidene]-4-[(2-chlorophenyl)methyl]cyclohexa-2,4-dien-1-one
Openeye Name:6-[(3-bromo-4-methoxy-anilino)methylene]-4-[(2-chlorophenyl)methyl]cyclohexa-2,4-dien-1-one
CAS Name:6-[(3-bromo-4-methoxyanilino)methylidene]-4-[(2-chlorophenyl)methyl]-1-cyclohexa-2,4-dienone
IUPAC Name:6-[(3-bromo-4-methoxyanilino)methylidene]-4-[(2-chlorophenyl)methyl]cyclohexa-2,4-dien-1-one
Traditional Name:6-[(3-bromo-4-methoxy-anilino)methylene]-4-(2-chlorobenzyl)cyclohexa-2,4-dien-1-one
Formula: C21H17BrClNO2
MolecularWeight: 430.72218
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC=C2C=C(C=CC2=O)CC3=CC=CC=C3Cl)Br


Isomeric SMILES

COC1=C(C=C(C=C1)NC=C2C=C(C=CC2=O)CC3=CC=CC=C3Cl)Br


InChI

InChI=1S/C21H17BrClNO2/c1-26-21-9-7-17(12-18(21)22)24-13-16-11-14(6-8-20(16)25)10-15-4-2-3-5-19(15)23/h2-9,11-13,24H,10H2,1H3


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