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

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propargyloxy-phenyl)-1-(2-thienyl)prop-2-en-1-one Formula: C17H13ClO3S MolecularWeight: 332.80132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClO3S/c1-3-8-21-17-13(18)10-12(11-15(17)20-2)6-7-14(19)16-5-4-9-22-16/h1,4-7,9-11H,8H2,2H3/b7-6+