(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl cyclobutanecarboxylate

Systemtic Name: (2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl cyclobutanecarboxylate Openeye Name: (2-chloro-7,8-dimethyl-3-quinolyl)methyl cyclobutanecarboxylate CAS Name: cyclobutanecarboxylic acid (2-chloro-7,8-dimethyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7,8-dimethylquinolin-3-yl)methyl cyclobutanecarboxylate Traditional Name: cyclobutanecarboxylic acid (2-chloro-7,8-dimethyl-3-quinolyl)methyl ester Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)COC(=O)C3CCC3)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)COC(=O)C3CCC3)Cl)C

InChI

InChI=1S/C17H18ClNO2/c1-10-6-7-13-8-14(16(18)19-15(13)11(10)2)9-21-17(20)12-4-3-5-12/h6-8,12H,3-5,9H2,1-2H3