methyl 2-(4-chloranyl-6-cyclohexyloxy-quinolin-2-yl)ethanoate

Systemtic Name: methyl 2-(4-chloranyl-6-cyclohexyloxy-quinolin-2-yl)ethanoate Openeye Name: methyl 2-[4-chloro-6-(cyclohexoxy)-2-quinolyl]acetate CAS Name: 2-(4-chloro-6-cyclohexyloxy-2-quinolinyl)acetic acid methyl ester IUPAC Name: methyl 2-(4-chloro-6-cyclohexyloxyquinolin-2-yl)acetate Traditional Name: 2-[4-chloro-6-(cyclohexoxy)-2-quinolyl]acetic acid methyl ester Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=NC2=C(C=C(C=C2)OC3CCCCC3)C(=C1)Cl

Isomeric SMILES

COC(=O)CC1=NC2=C(C=C(C=C2)OC3CCCCC3)C(=C1)Cl

InChI

InChI=1S/C18H20ClNO3/c1-22-18(21)10-12-9-16(19)15-11-14(7-8-17(15)20-12)23-13-5-3-2-4-6-13/h7-9,11,13H,2-6,10H2,1H3