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1-[4-[(2E)-2-(4-chlorophenyl)-2-methoxyimino-ethoxy]phenyl]propan-2-one

1-[4-[(2E)-2-(4-chlorophenyl)-2-methoxyimino-ethoxy]phenyl]propan-2-one

Systemtic Name:1-[4-[(2E)-2-(4-chlorophenyl)-2-methoxyimino-ethoxy]phenyl]propan-2-one
Openeye Name:1-[4-[(2E)-2-(4-chlorophenyl)-2-methoxyimino-ethoxy]phenyl]propan-2-one
CAS Name:1-[4-[(2E)-2-(4-chlorophenyl)-2-methoxyiminoethoxy]phenyl]-2-propanone
IUPAC Name:1-[4-[(2E)-2-(4-chlorophenyl)-2-methoxyiminoethoxy]phenyl]propan-2-one
Traditional Name:1-[4-[(2E)-2-(4-chlorophenyl)-2-methyloximino-ethoxy]phenyl]acetone
Formula: C18H18ClNO3
MolecularWeight: 331.79342
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CC=C(C=C1)OCC(=NOC)C2=CC=C(C=C2)Cl


Isomeric SMILES

CC(=O)CC1=CC=C(C=C1)OC/C(=N/OC)/C2=CC=C(C=C2)Cl


InChI

InChI=1S/C18H18ClNO3/c1-13(21)11-14-3-9-17(10-4-14)23-12-18(20-22-2)15-5-7-16(19)8-6-15/h3-10H,11-12H2,1-2H3/b20-18-


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