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(E)-2-chloranyl-3-phenoxy-but-2-enedial

(E)-2-chloranyl-3-phenoxy-but-2-enedial

Systemtic Name:(E)-2-chloranyl-3-phenoxy-but-2-enedial
Openeye Name:(E)-2-chloro-3-phenoxy-but-2-enedial
CAS Name:(E)-2-chloro-3-phenoxy-2-butenedial
IUPAC Name:(E)-2-chloro-3-phenoxybut-2-enedial
Traditional Name:(E)-2-chloro-3-phenoxy-but-2-enedial
Formula: C10H7ClO3
MolecularWeight: 210.61378
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=C(C=O)Cl)C=O


Isomeric SMILES

C1=CC=C(C=C1)O/C(=C(\C=O)/Cl)/C=O


InChI

InChI=1S/C10H7ClO3/c11-9(6-12)10(7-13)14-8-4-2-1-3-5-8/h1-7H/b10-9+


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