6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl chloride

Systemtic Name: 6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl chloride Openeye Name: 6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl chloride CAS Name: 6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl chloride IUPAC Name: 6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl chloride Traditional Name: 6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl chloride Formula: C11H12ClNO MolecularWeight: 209.67208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)Cl

InChI

InChI=1S/C11H12ClNO/c1-8-4-5-10-9(7-8)3-2-6-13(10)11(12)14/h4-5,7H,2-3,6H2,1H3