5-chloranyl-2,8-dimethyl-quinoline

Systemtic Name: 5-chloranyl-2,8-dimethyl-quinoline Openeye Name: 5-chloro-2,8-dimethyl-quinoline CAS Name: 5-chloro-2,8-dimethylquinoline IUPAC Name: 5-chloro-2,8-dimethylquinoline Traditional Name: 5-chloro-2,8-dimethyl-quinoline Formula: C11H10ClN MolecularWeight: 191.6568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C=CC(=N2)C

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C=CC(=N2)C

InChI

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