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

Systemtic Name: 8-methyl-3,4-dihydro-2H-quinoline-1-carbonyl chloride Openeye Name: 8-methyl-3,4-dihydro-2H-quinoline-1-carbonyl chloride CAS Name: 8-methyl-3,4-dihydro-2H-quinoline-1-carbonyl chloride IUPAC Name: 8-methyl-3,4-dihydro-2H-quinoline-1-carbonyl chloride Traditional Name: 8-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=CC=CC2=C1N(CCC2)C(=O)Cl

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)C(=O)Cl

InChI

InChI=1S/C11H12ClNO/c1-8-4-2-5-9-6-3-7-13(10(8)9)11(12)14/h2,4-5H,3,6-7H2,1H3