(E)-3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-2-methyl-prop-2-enoyl chloride

Systemtic Name: (E)-3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-2-methyl-prop-2-enoyl chloride Openeye Name: (E)-3-(3-indan-2-yloxy-4-methoxy-phenyl)-2-methyl-prop-2-enoyl chloride CAS Name: (E)-3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-2-methyl-2-propenoyl chloride IUPAC Name: (E)-3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-2-methylprop-2-enoyl chloride Traditional Name: (E)-3-(3-indan-2-yloxy-4-methoxy-phenyl)-2-methyl-acryloyl chloride Formula: C20H19ClO3 MolecularWeight: 342.81606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=C(C=C1)OC)OC2CC3=CC=CC=C3C2)C(=O)Cl

Isomeric SMILES

C/C(=C\C1=CC(=C(C=C1)OC)OC2CC3=CC=CC=C3C2)/C(=O)Cl

InChI

InChI=1S/C20H19ClO3/c1-13(20(21)22)9-14-7-8-18(23-2)19(10-14)24-17-11-15-5-3-4-6-16(15)12-17/h3-10,17H,11-12H2,1-2H3/b13-9+