(E)-3-[5-chloranyl-2-[(2-methylphenyl)methoxy]phenyl]-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: (E)-3-[5-chloranyl-2-[(2-methylphenyl)methoxy]phenyl]-2-thiophen-2-yl-prop-2-enoate Openeye Name: (E)-3-[5-chloro-2-(o-tolylmethoxy)phenyl]-2-(2-thienyl)prop-2-enoate CAS Name: (E)-3-[5-chloro-2-[(2-methylphenyl)methoxy]phenyl]-2-thiophen-2-yl-2-propenoate IUPAC Name: (E)-3-[5-chloro-2-[(2-methylphenyl)methoxy]phenyl]-2-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-[5-chloro-2-(2-methylbenzyl)oxy-phenyl]-2-(2-thienyl)acrylate Formula: C21H16ClO3S- MolecularWeight: 383.86794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=C(C=C2)Cl)C=C(C3=CC=CS3)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=C(C=C2)Cl)/C=C(/C3=CC=CS3)\C(=O)[O-]

InChI

InChI=1S/C21H17ClO3S/c1-14-5-2-3-6-15(14)13-25-19-9-8-17(22)11-16(19)12-18(21(23)24)20-7-4-10-26-20/h2-12H,13H2,1H3,(H,23,24)/p-1/b18-12-