(E)-1-(4-chlorophenyl)-3-(2-propoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-3-(2-propoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-(2-propoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-(2-propoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-(2-propoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-(2-propoxyphenyl)prop-2-en-1-one Formula: C18H17ClO2 MolecularWeight: 300.77938

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=CC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCOC1=CC=CC=C1/C=C/C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17ClO2/c1-2-13-21-18-6-4-3-5-15(18)9-12-17(20)14-7-10-16(19)11-8-14/h3-12H,2,13H2,1H3/b12-9+