(3-chlorophenyl)-(4-pentylphenyl)methanone

Systemtic Name: (3-chlorophenyl)-(4-pentylphenyl)methanone Openeye Name: (3-chlorophenyl)-(4-pentylphenyl)methanone CAS Name: (3-chlorophenyl)-(4-pentylphenyl)methanone IUPAC Name: (3-chlorophenyl)-(4-pentylphenyl)methanone Traditional Name: (4-amylphenyl)-(3-chlorophenyl)methanone Formula: C18H19ClO MolecularWeight: 286.79586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H19ClO/c1-2-3-4-6-14-9-11-15(12-10-14)18(20)16-7-5-8-17(19)13-16/h5,7-13H,2-4,6H2,1H3