2-[(E)-4-chloranyl-1-phenyl-but-1-enyl]-3-methyl-thiophene

Systemtic Name: 2-[(E)-4-chloranyl-1-phenyl-but-1-enyl]-3-methyl-thiophene Openeye Name: 2-[(E)-4-chloro-1-phenyl-but-1-enyl]-3-methyl-thiophene CAS Name: 2-[(E)-4-chloro-1-phenylbut-1-enyl]-3-methylthiophene IUPAC Name: 2-[(E)-4-chloro-1-phenylbut-1-enyl]-3-methylthiophene Traditional Name: 2-[(E)-4-chloro-1-phenyl-but-1-enyl]-3-methyl-thiophene Formula: C15H15ClS MolecularWeight: 262.7976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=CCCCl)C2=CC=CC=C2

Isomeric SMILES

CC1=C(SC=C1)/C(=C/CCCl)/C2=CC=CC=C2

InChI

InChI=1S/C15H15ClS/c1-12-9-11-17-15(12)14(8-5-10-16)13-6-3-2-4-7-13/h2-4,6-9,11H,5,10H2,1H3/b14-8+