4-chloranyl-3-(chloromethyl)-8-methoxy-2-methyl-quinoline

Systemtic Name: 4-chloranyl-3-(chloromethyl)-8-methoxy-2-methyl-quinoline Openeye Name: 4-chloro-3-(chloromethyl)-8-methoxy-2-methyl-quinoline CAS Name: 4-chloro-3-(chloromethyl)-8-methoxy-2-methylquinoline IUPAC Name: 4-chloro-3-(chloromethyl)-8-methoxy-2-methylquinoline Traditional Name: 4-chloro-3-(chloromethyl)-8-methoxy-2-methyl-quinoline Formula: C12H11Cl2NO MolecularWeight: 256.12784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1CCl)Cl

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1CCl)Cl

InChI

InChI=1S/C12H11Cl2NO/c1-7-9(6-13)11(14)8-4-3-5-10(16-2)12(8)15-7/h3-5H,6H2,1-2H3