(E)-1-(4-chlorophenyl)-4-(4-methylphenyl)-2-oxidanyl-but-3-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-4-(4-methylphenyl)-2-oxidanyl-but-3-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-2-hydroxy-4-(p-tolyl)but-3-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-2-hydroxy-4-(4-methylphenyl)-3-buten-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-2-hydroxy-4-(4-methylphenyl)but-3-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-2-hydroxy-4-(p-tolyl)but-3-en-1-one Formula: C17H15ClO2 MolecularWeight: 286.7528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(C(=O)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(C(=O)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C17H15ClO2/c1-12-2-4-13(5-3-12)6-11-16(19)17(20)14-7-9-15(18)10-8-14/h2-11,16,19H,1H3/b11-6+