3-(4-chlorophenyl)-1-(2-oxidanyl-5-prop-2-enoxy-phenyl)propan-1-one

Systemtic Name: 3-(4-chlorophenyl)-1-(2-oxidanyl-5-prop-2-enoxy-phenyl)propan-1-one Openeye Name: 1-(5-allyloxy-2-hydroxy-phenyl)-3-(4-chlorophenyl)propan-1-one CAS Name: 3-(4-chlorophenyl)-1-(2-hydroxy-5-prop-2-enoxyphenyl)-1-propanone IUPAC Name: 3-(4-chlorophenyl)-1-(2-hydroxy-5-prop-2-enoxyphenyl)propan-1-one Traditional Name: 1-(5-allyloxy-2-hydroxy-phenyl)-3-(4-chlorophenyl)propan-1-one Formula: C18H17ClO3 MolecularWeight: 316.77878

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC(=C(C=C1)O)C(=O)CCC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCOC1=CC(=C(C=C1)O)C(=O)CCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17ClO3/c1-2-11-22-15-8-10-18(21)16(12-15)17(20)9-5-13-3-6-14(19)7-4-13/h2-4,6-8,10,12,21H,1,5,9,11H2