(E)-3-[2-(2-chlorophenyl)phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[2-(2-chlorophenyl)phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[2-(2-chlorophenyl)phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[2-(2-chlorophenyl)phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[2-(2-chlorophenyl)phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[2-(2-chlorophenyl)phenyl]-1-phenyl-prop-2-en-1-one Formula: C21H15ClO MolecularWeight: 318.7962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC=C2C3=CC=CC=C3Cl

InChI

InChI=1S/C21H15ClO/c22-20-13-7-6-12-19(20)18-11-5-4-8-16(18)14-15-21(23)17-9-2-1-3-10-17/h1-15H/b15-14+