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

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)-1-(2,5-dimethylfuran-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)-1-(2,5-dimethyl-3-furyl)prop-2-en-1-one CAS Name: (E)-3-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)-1-(2,5-dimethyl-3-furanyl)-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)-1-(2,5-dimethylfuran-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propargyloxy-phenyl)-1-(2,5-dimethyl-3-furyl)prop-2-en-1-one Formula: C19H17ClO4 MolecularWeight: 344.78888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)C=CC2=CC(=C(C(=C2)Cl)OCC#C)OC

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)/C=C/C2=CC(=C(C(=C2)Cl)OCC#C)OC

InChI

InChI=1S/C19H17ClO4/c1-5-8-23-19-16(20)10-14(11-18(19)22-4)6-7-17(21)15-9-12(2)24-13(15)3/h1,6-7,9-11H,8H2,2-4H3/b7-6+