1-(4-chlorophenyl)-2-phenyl-prop-2-en-1-one

Systemtic Name: 1-(4-chlorophenyl)-2-phenyl-prop-2-en-1-one Openeye Name: 1-(4-chlorophenyl)-2-phenyl-prop-2-en-1-one CAS Name: 1-(4-chlorophenyl)-2-phenyl-2-propen-1-one IUPAC Name: 1-(4-chlorophenyl)-2-phenylprop-2-en-1-one Traditional Name: 1-(4-chlorophenyl)-2-phenyl-prop-2-en-1-one Formula: C15H11ClO MolecularWeight: 242.70024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClO/c1-11(12-5-3-2-4-6-12)15(17)13-7-9-14(16)10-8-13/h2-10H,1H2