3-chloranyl-4-methoxy-N-(1-thiophen-2-ylbut-3-enyl)aniline

Systemtic Name: 3-chloranyl-4-methoxy-N-(1-thiophen-2-ylbut-3-enyl)aniline Openeye Name: 3-chloro-4-methoxy-N-[1-(2-thienyl)but-3-enyl]aniline CAS Name: 3-chloro-4-methoxy-N-(1-thiophen-2-ylbut-3-enyl)aniline IUPAC Name: 3-chloro-4-methoxy-N-(1-thiophen-2-ylbut-3-enyl)aniline Traditional Name: (3-chloro-4-methoxy-phenyl)-[1-(2-thienyl)but-3-enyl]amine Formula: C15H16ClNOS MolecularWeight: 293.81164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(CC=C)C2=CC=CS2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(CC=C)C2=CC=CS2)Cl

InChI

InChI=1S/C15H16ClNOS/c1-3-5-13(15-6-4-9-19-15)17-11-7-8-14(18-2)12(16)10-11/h3-4,6-10,13,17H,1,5H2,2H3