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

Systemtic Name: (E)-1-(5-chloranylthiophen-2-yl)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-2-thienyl)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-thiophenyl)-3-(4-hydroxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-chlorothiophen-2-yl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2-thienyl)-3-(4-hydroxy-3-methoxy-phenyl)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=C(S2)Cl)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=C(S2)Cl)O

InChI

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