2-(1-chloroethyl)-1,3-dimethyl-benzene

Systemtic Name: 2-(1-chloroethyl)-1,3-dimethyl-benzene Openeye Name: 2-(1-chloroethyl)-1,3-dimethyl-benzene CAS Name: 2-(1-chloroethyl)-1,3-dimethylbenzene IUPAC Name: 2-(1-chloroethyl)-1,3-dimethylbenzene Traditional Name: 2-(1-chloroethyl)-1,3-dimethyl-benzene Formula: C10H13Cl MolecularWeight: 168.66322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(C)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(C)Cl

InChI

InChI=1S/C10H13Cl/c1-7-5-4-6-8(2)10(7)9(3)11/h4-6,9H,1-3H3