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

Systemtic Name: (E)-3-[5-chloranyl-2-[(3-methylphenyl)methoxy]phenyl]-2-thiophen-2-yl-prop-2-enoate Openeye Name: (E)-3-[5-chloro-2-(m-tolylmethoxy)phenyl]-2-(2-thienyl)prop-2-enoate CAS Name: (E)-3-[5-chloro-2-[(3-methylphenyl)methoxy]phenyl]-2-thiophen-2-yl-2-propenoate IUPAC Name: (E)-3-[5-chloro-2-[(3-methylphenyl)methoxy]phenyl]-2-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-[5-chloro-2-(3-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=C1)COC2=C(C=C(C=C2)Cl)C=C(C3=CC=CS3)C(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)Cl)/C=C(/C3=CC=CS3)\C(=O)[O-]

InChI

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