(E)-1-(3-chlorophenyl)-3-(3-ethoxy-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-chlorophenyl)-3-(3-ethoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-chlorophenyl)-3-(3-ethoxy-4-hydroxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(3-chlorophenyl)-3-(3-ethoxy-4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-chlorophenyl)-3-(3-ethoxy-4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-chlorophenyl)-3-(3-ethoxy-4-hydroxy-phenyl)prop-2-en-1-one Formula: C17H15ClO3 MolecularWeight: 302.7522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClO3/c1-2-21-17-10-12(7-9-16(17)20)6-8-15(19)13-4-3-5-14(18)11-13/h3-11,20H,2H2,1H3/b8-6+