(E)-3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-4-hydroxy-5-methoxy-phenyl)-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(3-chloro-4-hydroxy-5-methoxy-phenyl)-1-(2-thienyl)prop-2-en-1-one Formula: C14H11ClO3S MolecularWeight: 294.75334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)C2=CC=CS2)Cl)O

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)C2=CC=CS2)Cl)O

InChI

InChI=1S/C14H11ClO3S/c1-18-12-8-9(7-10(15)14(12)17)4-5-11(16)13-3-2-6-19-13/h2-8,17H,1H3/b5-4+