1-[4-(3-chloranyl-1-phenyl-propoxy)phenyl]ethanone

Systemtic Name: 1-[4-(3-chloranyl-1-phenyl-propoxy)phenyl]ethanone Openeye Name: 1-[4-(3-chloro-1-phenyl-propoxy)phenyl]ethanone CAS Name: 1-[4-(3-chloro-1-phenylpropoxy)phenyl]ethanone IUPAC Name: 1-[4-(3-chloro-1-phenylpropoxy)phenyl]ethanone Traditional Name: 1-[4-(3-chloro-1-phenyl-propoxy)phenyl]ethanone Formula: C17H17ClO2 MolecularWeight: 288.76868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(CCCl)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(CCCl)C2=CC=CC=C2

InChI

InChI=1S/C17H17ClO2/c1-13(19)14-7-9-16(10-8-14)20-17(11-12-18)15-5-3-2-4-6-15/h2-10,17H,11-12H2,1H3