(E)-3-[1-(4-chlorophenyl)cyclopropyl]-1-(3-phenoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[1-(4-chlorophenyl)cyclopropyl]-1-(3-phenoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[1-(4-chlorophenyl)cyclopropyl]-1-(3-phenoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[1-(4-chlorophenyl)cyclopropyl]-1-(3-phenoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[1-(4-chlorophenyl)cyclopropyl]-1-(3-phenoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[1-(4-chlorophenyl)cyclopropyl]-1-(3-phenoxyphenyl)prop-2-en-1-one Formula: C24H19ClO2 MolecularWeight: 374.85946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C=CC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1(/C=C/C(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClO2/c25-20-11-9-19(10-12-20)24(15-16-24)14-13-23(26)18-5-4-8-22(17-18)27-21-6-2-1-3-7-21/h1-14,17H,15-16H2/b14-13+