(E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-[(4-fluorophenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-[(4-fluorophenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-[(4-fluorophenyl)methyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-[(4-fluorophenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-[(4-fluorophenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-(4-fluorobenzyl)acrylamide Formula: C18H13ClFNOS MolecularWeight: 345.818323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C=CC(=O)NCC3=CC=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)/C=C/C(=O)NCC3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C18H13ClFNOS/c19-18-14-3-1-2-4-15(14)23-16(18)9-10-17(22)21-11-12-5-7-13(20)8-6-12/h1-10H,11H2,(H,21,22)/b10-9+