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(4-chloranylpyrazol-1-yl)-(3-iodanylphenyl)methanone

(4-chloranylpyrazol-1-yl)-(3-iodanylphenyl)methanone

Systemtic Name:(4-chloranylpyrazol-1-yl)-(3-iodanylphenyl)methanone
Openeye Name:(4-chloropyrazol-1-yl)-(3-iodophenyl)methanone
CAS Name:(4-chloro-1-pyrazolyl)-(3-iodophenyl)methanone
IUPAC Name:(4-chloropyrazol-1-yl)-(3-iodophenyl)methanone
Traditional Name:(4-chloropyrazol-1-yl)-(3-iodophenyl)methanone
Formula: C10H6ClIN2O
MolecularWeight: 332.52491
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)I)C(=O)N2C=C(C=N2)Cl


Isomeric SMILES

C1=CC(=CC(=C1)I)C(=O)N2C=C(C=N2)Cl


InChI

InChI=1S/C10H6ClIN2O/c11-8-5-13-14(6-8)10(15)7-2-1-3-9(12)4-7/h1-6H


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