2-(1-chloranyl-3-methyl-but-2-en-2-yl)-3-methyl-thiophene

Systemtic Name: 2-(1-chloranyl-3-methyl-but-2-en-2-yl)-3-methyl-thiophene Openeye Name: 2-[1-(chloromethyl)-2-methyl-prop-1-enyl]-3-methyl-thiophene CAS Name: 2-(1-chloro-3-methylbut-2-en-2-yl)-3-methylthiophene IUPAC Name: 2-(1-chloro-3-methylbut-2-en-2-yl)-3-methylthiophene Traditional Name: 2-[1-(chloromethyl)-2-methyl-prop-1-enyl]-3-methyl-thiophene Formula: C10H13ClS MolecularWeight: 200.72822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=C(C)C)CCl

Isomeric SMILES

CC1=C(SC=C1)C(=C(C)C)CCl

InChI

InChI=1S/C10H13ClS/c1-7(2)9(6-11)10-8(3)4-5-12-10/h4-5H,6H2,1-3H3