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

Systemtic Name: 1-[4-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]phenyl]propan-1-one Openeye Name: 1-[4-[2-(4-chlorophenyl)-2-oxo-ethoxy]phenyl]propan-1-one CAS Name: 1-[4-[2-(4-chlorophenyl)-2-oxoethoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[2-(4-chlorophenyl)-2-oxoethoxy]phenyl]propan-1-one Traditional Name: 1-[4-[2-(4-chlorophenyl)-2-keto-ethoxy]phenyl]propan-1-one Formula: C17H15ClO3 MolecularWeight: 302.7522

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H15ClO3/c1-2-16(19)12-5-9-15(10-6-12)21-11-17(20)13-3-7-14(18)8-4-13/h3-10H,2,11H2,1H3