2-(4-chlorophenyl)-1-(4-methoxyphenyl)butan-1-one

Systemtic Name: 2-(4-chlorophenyl)-1-(4-methoxyphenyl)butan-1-one Openeye Name: 2-(4-chlorophenyl)-1-(4-methoxyphenyl)butan-1-one CAS Name: 2-(4-chlorophenyl)-1-(4-methoxyphenyl)-1-butanone IUPAC Name: 2-(4-chlorophenyl)-1-(4-methoxyphenyl)butan-1-one Traditional Name: 2-(4-chlorophenyl)-1-(4-methoxyphenyl)butan-1-one Formula: C17H17ClO2 MolecularWeight: 288.76868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H17ClO2/c1-3-16(12-4-8-14(18)9-5-12)17(19)13-6-10-15(20-2)11-7-13/h4-11,16H,3H2,1-2H3