(3-chloranyl-4-methyl-quinolin-2-yl)methyl (1S)-cyclohex-3-ene-1-carboxylate

Systemtic Name: (3-chloranyl-4-methyl-quinolin-2-yl)methyl (1S)-cyclohex-3-ene-1-carboxylate Openeye Name: (3-chloro-4-methyl-2-quinolyl)methyl (1S)-cyclohex-3-ene-1-carboxylate CAS Name: (1S)-1-cyclohex-3-enecarboxylic acid (3-chloro-4-methyl-2-quinolinyl)methyl ester IUPAC Name: (3-chloro-4-methylquinolin-2-yl)methyl (1S)-cyclohex-3-ene-1-carboxylate Traditional Name: (1S)-cyclohex-3-ene-1-carboxylic acid (3-chloro-4-methyl-2-quinolyl)methyl ester Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC(=O)C3CCC=CC3)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC(=O)[C@H]3CCC=CC3)Cl

InChI

InChI=1S/C18H18ClNO2/c1-12-14-9-5-6-10-15(14)20-16(17(12)19)11-22-18(21)13-7-3-2-4-8-13/h2-3,5-6,9-10,13H,4,7-8,11H2,1H3/t13-/m1/s1