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(6-chloranylbenzotriazol-1-yl)-(3,4,5-trimethoxyphenyl)methanone

(6-chloranylbenzotriazol-1-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name:(6-chloranylbenzotriazol-1-yl)-(3,4,5-trimethoxyphenyl)methanone
Openeye Name:(6-chlorobenzotriazol-1-yl)-(3,4,5-trimethoxyphenyl)methanone
CAS Name:(6-chloro-1-benzotriazolyl)-(3,4,5-trimethoxyphenyl)methanone
IUPAC Name:(6-chlorobenzotriazol-1-yl)-(3,4,5-trimethoxyphenyl)methanone
Traditional Name:(6-chlorobenzotriazol-1-yl)-(3,4,5-trimethoxyphenyl)methanone
Formula: C16H14ClN3O4
MolecularWeight: 347.75306
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2C3=C(C=CC(=C3)Cl)N=N2


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2C3=C(C=CC(=C3)Cl)N=N2


InChI

InChI=1S/C16H14ClN3O4/c1-22-13-6-9(7-14(23-2)15(13)24-3)16(21)20-12-8-10(17)4-5-11(12)18-19-20/h4-8H,1-3H3


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