[4-(5-chloranylpentoxy)phenyl]-phenyl-methanone

Systemtic Name: [4-(5-chloranylpentoxy)phenyl]-phenyl-methanone Openeye Name: [4-(5-chloropentoxy)phenyl]-phenyl-methanone CAS Name: [4-(5-chloropentoxy)phenyl]-phenylmethanone IUPAC Name: [4-(5-chloropentoxy)phenyl]-phenylmethanone Traditional Name: [4-(5-chloropentoxy)phenyl]-phenyl-methanone Formula: C18H19ClO2 MolecularWeight: 302.79526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCCCCCCl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCCCCCCl

InChI

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