8-chloranyl-3,7-dimethyl-quinoline

Systemtic Name: 8-chloranyl-3,7-dimethyl-quinoline Openeye Name: 8-chloro-3,7-dimethyl-quinoline CAS Name: 8-chloro-3,7-dimethylquinoline IUPAC Name: 8-chloro-3,7-dimethylquinoline Traditional Name: 8-chloro-3,7-dimethyl-quinoline Formula: C11H10ClN MolecularWeight: 191.6568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC=C(C=C2C=C1)C)Cl

Isomeric SMILES

CC1=C(C2=NC=C(C=C2C=C1)C)Cl

InChI

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