1-(3-chloranyl-4-methoxy-phenyl)-2-(4-ethylphenoxy)ethanone

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-2-(4-ethylphenoxy)ethanone Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-2-(4-ethylphenoxy)ethanone CAS Name: 1-(3-chloro-4-methoxyphenyl)-2-(4-ethylphenoxy)ethanone IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-2-(4-ethylphenoxy)ethanone Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-2-(4-ethylphenoxy)ethanone Formula: C17H17ClO3 MolecularWeight: 304.76808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)C2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C17H17ClO3/c1-3-12-4-7-14(8-5-12)21-11-16(19)13-6-9-17(20-2)15(18)10-13/h4-10H,3,11H2,1-2H3