6-chloranyl-1-methyl-3,4-dihydro-2H-quinoline

Systemtic Name: 6-chloranyl-1-methyl-3,4-dihydro-2H-quinoline Openeye Name: 6-chloro-1-methyl-3,4-dihydro-2H-quinoline CAS Name: 6-chloro-1-methyl-3,4-dihydro-2H-quinoline IUPAC Name: 6-chloro-1-methyl-3,4-dihydro-2H-quinoline Traditional Name: 6-chloro-1-methyl-3,4-dihydro-2H-quinoline Formula: C10H12ClN MolecularWeight: 181.66198

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)Cl

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)Cl

InChI

InChI=1S/C10H12ClN/c1-12-6-2-3-8-7-9(11)4-5-10(8)12/h4-5,7H,2-3,6H2,1H3