(E)-2-chloranyl-1-(4-chlorophenyl)-3-ethoxy-3-(5-methylfuran-2-yl)prop-2-en-1-ol

Systemtic Name: (E)-2-chloranyl-1-(4-chlorophenyl)-3-ethoxy-3-(5-methylfuran-2-yl)prop-2-en-1-ol Openeye Name: (E)-2-chloro-1-(4-chlorophenyl)-3-ethoxy-3-(5-methyl-2-furyl)prop-2-en-1-ol CAS Name: (E)-2-chloro-1-(4-chlorophenyl)-3-ethoxy-3-(5-methyl-2-furanyl)-2-propen-1-ol IUPAC Name: (E)-2-chloro-1-(4-chlorophenyl)-3-ethoxy-3-(5-methylfuran-2-yl)prop-2-en-1-ol Traditional Name: (E)-2-chloro-1-(4-chlorophenyl)-3-ethoxy-3-(5-methyl-2-furyl)prop-2-en-1-ol Formula: C16H16Cl2O3 MolecularWeight: 327.20244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(C1=CC=C(C=C1)Cl)O)Cl)C2=CC=C(O2)C

Isomeric SMILES

CCO/C(=C(\C(C1=CC=C(C=C1)Cl)O)/Cl)/C2=CC=C(O2)C

InChI

InChI=1S/C16H16Cl2O3/c1-3-20-16(13-9-4-10(2)21-13)14(18)15(19)11-5-7-12(17)8-6-11/h4-9,15,19H,3H2,1-2H3/b16-14+