2-[(E)-1,5-bis(chloranyl)pent-2-en-3-yl]thiophene

Systemtic Name: 2-[(E)-1,5-bis(chloranyl)pent-2-en-3-yl]thiophene Openeye Name: 2-[(E)-3-chloro-1-(2-chloroethyl)prop-1-enyl]thiophene CAS Name: 2-[(E)-1,5-dichloropent-2-en-3-yl]thiophene IUPAC Name: 2-[(E)-1,5-dichloropent-2-en-3-yl]thiophene Traditional Name: 2-[(E)-3-chloro-1-(2-chloroethyl)prop-1-enyl]thiophene Formula: C9H10Cl2S MolecularWeight: 221.1467

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=CCCl)CCCl

Isomeric SMILES

C1=CSC(=C1)/C(=C/CCl)/CCCl

InChI

InChI=1S/C9H10Cl2S/c10-5-3-8(4-6-11)9-2-1-7-12-9/h1-3,7H,4-6H2/b8-3+