1-(4-chlorophenyl)-5-phenylmethoxy-pentan-1-one

Systemtic Name: 1-(4-chlorophenyl)-5-phenylmethoxy-pentan-1-one Openeye Name: 5-benzyloxy-1-(4-chlorophenyl)pentan-1-one CAS Name: 1-(4-chlorophenyl)-5-phenylmethoxy-1-pentanone IUPAC Name: 1-(4-chlorophenyl)-5-phenylmethoxypentan-1-one Traditional Name: 5-benzoxy-1-(4-chlorophenyl)pentan-1-one Formula: C18H19ClO2 MolecularWeight: 302.79526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCCC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)COCCCCC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClO2/c19-17-11-9-16(10-12-17)18(20)8-4-5-13-21-14-15-6-2-1-3-7-15/h1-3,6-7,9-12H,4-5,8,13-14H2