(4-chlorophenyl)-(2-prop-2-enoxyphenyl)methanone

Systemtic Name: (4-chlorophenyl)-(2-prop-2-enoxyphenyl)methanone Openeye Name: (2-allyloxyphenyl)-(4-chlorophenyl)methanone CAS Name: (4-chlorophenyl)-(2-prop-2-enoxyphenyl)methanone IUPAC Name: (4-chlorophenyl)-(2-prop-2-enoxyphenyl)methanone Traditional Name: (2-allyloxyphenyl)-(4-chlorophenyl)methanone Formula: C16H13ClO2 MolecularWeight: 272.72622

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCOC1=CC=CC=C1C(=O)C2=CC=C(C=C2)Cl

InChI

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