(E)-1-(5-chloranyl-2-oxidanyl-phenyl)-3-(3-phenyloxiran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-chloranyl-2-oxidanyl-phenyl)-3-(3-phenyloxiran-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-2-hydroxy-phenyl)-3-(3-phenyloxiran-2-yl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-hydroxyphenyl)-3-(3-phenyl-2-oxiranyl)-2-propen-1-one IUPAC Name: (E)-1-(5-chloro-2-hydroxyphenyl)-3-(3-phenyloxiran-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2-hydroxy-phenyl)-3-(3-phenyloxiran-2-yl)prop-2-en-1-one Formula: C17H13ClO3 MolecularWeight: 300.73632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(O2)C=CC(=O)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C2C(O2)/C=C/C(=O)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C17H13ClO3/c18-12-6-7-14(19)13(10-12)15(20)8-9-16-17(21-16)11-4-2-1-3-5-11/h1-10,16-17,19H/b9-8+