2-chloranyl-3-(chloromethyl)-6,7-dimethyl-quinoline

Systemtic Name: 2-chloranyl-3-(chloromethyl)-6,7-dimethyl-quinoline Openeye Name: 2-chloro-3-(chloromethyl)-6,7-dimethyl-quinoline CAS Name: 2-chloro-3-(chloromethyl)-6,7-dimethylquinoline IUPAC Name: 2-chloro-3-(chloromethyl)-6,7-dimethylquinoline Traditional Name: 2-chloro-3-(chloromethyl)-6,7-dimethyl-quinoline Formula: C12H11Cl2N MolecularWeight: 240.12844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11Cl2N/c1-7-3-9-5-10(6-13)12(14)15-11(9)4-8(7)2/h3-5H,6H2,1-2H3