(E)-1-(3-chloranyl-4-oxidanyl-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-chloranyl-4-oxidanyl-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-chloro-4-hydroxy-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(3-chloro-4-hydroxyphenyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-chloro-4-hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-chloro-4-hydroxy-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C16H13ClO3 MolecularWeight: 288.72562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=CC(=C(C=C2)O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2)O)Cl

InChI

InChI=1S/C16H13ClO3/c1-20-13-6-2-11(3-7-13)4-8-15(18)12-5-9-16(19)14(17)10-12/h2-10,19H,1H3/b8-4+