N-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)carbamoyl chloride

Systemtic Name: N-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)carbamoyl chloride Openeye Name: N-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)carbamoyl chloride CAS Name: N-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)carbamoyl chloride IUPAC Name: N-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)carbamoyl chloride Traditional Name: N-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)carbamoyl chloride Formula: C11H13ClN2O MolecularWeight: 224.68672

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1NC(=O)Cl

Isomeric SMILES

CC1CCC2=CC=CC=C2N1NC(=O)Cl

InChI

InChI=1S/C11H13ClN2O/c1-8-6-7-9-4-2-3-5-10(9)14(8)13-11(12)15/h2-5,8H,6-7H2,1H3,(H,13,15)