(1E,4E)-5-(2-chlorophenyl)-2-methyl-1-phenyl-penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-5-(2-chlorophenyl)-2-methyl-1-phenyl-penta-1,4-dien-3-one Openeye Name: (1E,4E)-5-(2-chlorophenyl)-2-methyl-1-phenyl-penta-1,4-dien-3-one CAS Name: (1E,4E)-5-(2-chlorophenyl)-2-methyl-1-phenyl-3-penta-1,4-dienone IUPAC Name: (1E,4E)-5-(2-chlorophenyl)-2-methyl-1-phenylpenta-1,4-dien-3-one Traditional Name: (1E,4E)-5-(2-chlorophenyl)-2-methyl-1-phenyl-penta-1,4-dien-3-one Formula: C18H15ClO MolecularWeight: 282.7641

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C(=O)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C18H15ClO/c1-14(13-15-7-3-2-4-8-15)18(20)12-11-16-9-5-6-10-17(16)19/h2-13H,1H3/b12-11+,14-13+