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2-[(E)-1,2-bis(chloranyl)ethenoxy]-6-bromanyl-3-methoxy-benzaldehyde

2-[(E)-1,2-bis(chloranyl)ethenoxy]-6-bromanyl-3-methoxy-benzaldehyde

Systemtic Name:2-[(E)-1,2-bis(chloranyl)ethenoxy]-6-bromanyl-3-methoxy-benzaldehyde
Openeye Name:6-bromo-2-[(E)-1,2-dichlorovinyloxy]-3-methoxy-benzaldehyde
CAS Name:6-bromo-2-[(E)-1,2-dichloroethenoxy]-3-methoxybenzaldehyde
IUPAC Name:6-bromo-2-[(E)-1,2-dichloroethenoxy]-3-methoxybenzaldehyde
Traditional Name:6-bromo-2-[(E)-1,2-dichlorovinyloxy]-3-methoxy-benzaldehyde
Formula: C10H7BrCl2O3
MolecularWeight: 325.97078
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)Br)C=O)OC(=CCl)Cl


Isomeric SMILES

COC1=C(C(=C(C=C1)Br)C=O)O/C(=C\Cl)/Cl


InChI

InChI=1S/C10H7BrCl2O3/c1-15-8-3-2-7(11)6(5-14)10(8)16-9(13)4-12/h2-5H,1H3/b9-4-


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