3-chloranyl-N-(2-prop-2-enoxyphenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(2-prop-2-enoxyphenyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(2-allyloxyphenyl)-3-chloro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(2-prop-2-enoxyphenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(2-prop-2-enoxyphenyl)-1-benzothiophene-2-carboxamide Traditional Name: N-(2-allyloxyphenyl)-3-chloro-benzothiophene-2-carboxamide Formula: C18H14ClNO2S MolecularWeight: 343.82726

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

C=CCOC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C18H14ClNO2S/c1-2-11-22-14-9-5-4-8-13(14)20-18(21)17-16(19)12-7-3-6-10-15(12)23-17/h2-10H,1,11H2,(H,20,21)