2-(1-chloranylethenyl)-1,3,4,5-tetramethyl-benzene

Systemtic Name: 2-(1-chloranylethenyl)-1,3,4,5-tetramethyl-benzene Openeye Name: 2-(1-chlorovinyl)-1,3,4,5-tetramethyl-benzene CAS Name: 2-(1-chloroethenyl)-1,3,4,5-tetramethylbenzene IUPAC Name: 2-(1-chloroethenyl)-1,3,4,5-tetramethylbenzene Traditional Name: 2-(1-chlorovinyl)-1,3,4,5-tetramethyl-benzene Formula: C12H15Cl MolecularWeight: 194.7005

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=C)Cl)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=C)Cl)C)C)C

InChI

InChI=1S/C12H15Cl/c1-7-6-8(2)12(11(5)13)10(4)9(7)3/h6H,5H2,1-4H3