3-chloranyl-N-(4-prop-2-enoxyphenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(4-prop-2-enoxyphenyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(4-allyloxyphenyl)-3-chloro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(4-prop-2-enoxyphenyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-prop-2-enoxyphenyl)-1-benzothiophene-2-carboxamide Traditional Name: N-(4-allyloxyphenyl)-3-chloro-benzothiophene-2-carboxamide Formula: C18H14ClNO2S MolecularWeight: 343.82726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

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