1-(3-chloranyl-4-methoxy-phenyl)-2-(2-ethylcyclohexyl)oxy-ethanone

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-2-(2-ethylcyclohexyl)oxy-ethanone Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-2-(2-ethylcyclohexoxy)ethanone CAS Name: 1-(3-chloro-4-methoxyphenyl)-2-(2-ethylcyclohexyl)oxyethanone IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-2-(2-ethylcyclohexyl)oxyethanone Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-2-(2-ethylcyclohexoxy)ethanone Formula: C17H23ClO3 MolecularWeight: 310.81572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCC1OCC(=O)C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCC1CCCCC1OCC(=O)C2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C17H23ClO3/c1-3-12-6-4-5-7-16(12)21-11-15(19)13-8-9-17(20-2)14(18)10-13/h8-10,12,16H,3-7,11H2,1-2H3