5-chloranyl-2,6-dimethyl-quinoline

Systemtic Name: 5-chloranyl-2,6-dimethyl-quinoline Openeye Name: 5-chloro-2,6-dimethyl-quinoline CAS Name: 5-chloro-2,6-dimethylquinoline IUPAC Name: 5-chloro-2,6-dimethylquinoline Traditional Name: 5-chloro-2,6-dimethyl-quinoline Formula: C11H10ClN MolecularWeight: 191.6568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N=C(C=C2)C)Cl

Isomeric SMILES

CC1=C(C2=C(C=C1)N=C(C=C2)C)Cl

InChI

InChI=1S/C11H10ClN/c1-7-3-6-10-9(11(7)12)5-4-8(2)13-10/h3-6H,1-2H3