(E)-3-(5-chloranyl-1-benzothiophen-2-yl)-3-phenyl-prop-2-enoic acid

Systemtic Name: (E)-3-(5-chloranyl-1-benzothiophen-2-yl)-3-phenyl-prop-2-enoic acid Openeye Name: (E)-3-(5-chlorobenzothiophen-2-yl)-3-phenyl-prop-2-enoic acid CAS Name: (E)-3-(5-chloro-1-benzothiophen-2-yl)-3-phenyl-2-propenoic acid IUPAC Name: (E)-3-(5-chloro-1-benzothiophen-2-yl)-3-phenylprop-2-enoic acid Traditional Name: (E)-3-(5-chlorobenzothiophen-2-yl)-3-phenyl-acrylic acid Formula: C17H11ClO2S MolecularWeight: 314.78604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)O)C2=CC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C(=O)O)/C2=CC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C17H11ClO2S/c18-13-6-7-15-12(8-13)9-16(21-15)14(10-17(19)20)11-4-2-1-3-5-11/h1-10H,(H,19,20)/b14-10+