[3-(5-chloranylpentyl)phenyl]-phenyl-methanone

Systemtic Name: [3-(5-chloranylpentyl)phenyl]-phenyl-methanone Openeye Name: [3-(5-chloropentyl)phenyl]-phenyl-methanone CAS Name: [3-(5-chloropentyl)phenyl]-phenylmethanone IUPAC Name: [3-(5-chloropentyl)phenyl]-phenylmethanone Traditional Name: [3-(5-chloropentyl)phenyl]-phenyl-methanone Formula: C18H19ClO MolecularWeight: 286.79586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClO/c19-13-6-2-3-8-15-9-7-12-17(14-15)18(20)16-10-4-1-5-11-16/h1,4-5,7,9-12,14H,2-3,6,8,13H2