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(2E)-2-[(3-chlorophenyl)methoxyimino]-3,3-dimethyl-butan-1-ol

(2E)-2-[(3-chlorophenyl)methoxyimino]-3,3-dimethyl-butan-1-ol

Systemtic Name:(2E)-2-[(3-chlorophenyl)methoxyimino]-3,3-dimethyl-butan-1-ol
Openeye Name:(2E)-2-[(3-chlorophenyl)methoxyimino]-3,3-dimethyl-butan-1-ol
CAS Name:(2E)-2-[(3-chlorophenyl)methoxyimino]-3,3-dimethyl-1-butanol
IUPAC Name:(2E)-2-[(3-chlorophenyl)methoxyimino]-3,3-dimethylbutan-1-ol
Traditional Name:(2E)-2-(3-chlorobenzyl)oximino-3,3-dimethyl-butan-1-ol
Formula: C13H18ClNO2
MolecularWeight: 255.74052
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=NOCC1=CC(=CC=C1)Cl)CO


Isomeric SMILES

CC(C)(C)/C(=N\OCC1=CC(=CC=C1)Cl)/CO


InChI

InChI=1S/C13H18ClNO2/c1-13(2,3)12(8-16)15-17-9-10-5-4-6-11(14)7-10/h4-7,16H,8-9H2,1-3H3/b15-12-


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