6-chloranyl-2,3-dimethyl-quinoline

Systemtic Name: 6-chloranyl-2,3-dimethyl-quinoline Openeye Name: 6-chloro-2,3-dimethyl-quinoline CAS Name: 6-chloro-2,3-dimethylquinoline IUPAC Name: 6-chloro-2,3-dimethylquinoline Traditional Name: 6-chloro-2,3-dimethyl-quinoline Formula: C11H10ClN MolecularWeight: 191.6568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=CC(=CC2=C1)Cl)C

Isomeric SMILES

CC1=C(N=C2C=CC(=CC2=C1)Cl)C

InChI

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