[4-(2-chloranylprop-2-enoxy)phenyl]-phenyl-methanone

Systemtic Name: [4-(2-chloranylprop-2-enoxy)phenyl]-phenyl-methanone Openeye Name: [4-(2-chloroallyloxy)phenyl]-phenyl-methanone CAS Name: [4-(2-chloroprop-2-enoxy)phenyl]-phenylmethanone IUPAC Name: [4-(2-chloroprop-2-enoxy)phenyl]-phenylmethanone Traditional Name: [4-(2-chloroallyloxy)phenyl]-phenyl-methanone Formula: C16H13ClO2 MolecularWeight: 272.72622

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

C=C(COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2)Cl

InChI

InChI=1S/C16H13ClO2/c1-12(17)11-19-15-9-7-14(8-10-15)16(18)13-5-3-2-4-6-13/h2-10H,1,11H2