(E)-1-(3-chlorophenyl)-3-(3-phenoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-chlorophenyl)-3-(3-phenoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-chlorophenyl)-3-(3-phenoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(3-chlorophenyl)-3-(3-phenoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-chlorophenyl)-3-(3-phenoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-chlorophenyl)-3-(3-phenoxyphenyl)prop-2-en-1-one Formula: C21H15ClO2 MolecularWeight: 334.7956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=CC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=C/C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H15ClO2/c22-18-8-5-7-17(15-18)21(23)13-12-16-6-4-11-20(14-16)24-19-9-2-1-3-10-19/h1-15H/b13-12+