Details
Stereochemistry | ACHIRAL |
Molecular Formula | C13H10ClNO |
Molecular Weight | 231.678 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(C=C(Cl)C=C1)C(=O)C2=CC=CC=C2
InChI
InChIKey=ZUWXHHBROGLWNH-UHFFFAOYSA-N
InChI=1S/C13H10ClNO/c14-10-6-7-12(15)11(8-10)13(16)9-4-2-1-3-5-9/h1-8H,15H2
Approval Year
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12870
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C014317
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719-59-5
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DTXSID0052463
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FR80014ZBT
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84157
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SUBSTANCE RECORD