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

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)-1-(5-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)-1-(5-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)-1-(5-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)-1-(5-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propargyloxy-phenyl)-1-(5-methyl-2-thienyl)prop-2-en-1-one Formula: C18H15ClO3S MolecularWeight: 346.8279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)C=CC2=CC(=C(C(=C2)Cl)OCC#C)OC

Isomeric SMILES

CC1=CC=C(S1)C(=O)/C=C/C2=CC(=C(C(=C2)Cl)OCC#C)OC

InChI

InChI=1S/C18H15ClO3S/c1-4-9-22-18-14(19)10-13(11-16(18)21-3)6-7-15(20)17-8-5-12(2)23-17/h1,5-8,10-11H,9H2,2-3H3/b7-6+