(2-chloranyl-7-methyl-quinolin-3-yl)methyl 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name: (2-chloranyl-7-methyl-quinolin-3-yl)methyl 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: (2-chloro-7-methyl-3-quinolyl)methyl 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid (2-chloro-7-methyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methylquinolin-3-yl)methyl 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid (2-chloro-7-methyl-3-quinolyl)methyl ester Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)COC(=O)COC3=CC4=C(CCC4)C=C3)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)COC(=O)COC3=CC4=C(CCC4)C=C3)Cl

InChI

InChI=1S/C22H20ClNO3/c1-14-5-6-17-10-18(22(23)24-20(17)9-14)12-27-21(25)13-26-19-8-7-15-3-2-4-16(15)11-19/h5-11H,2-4,12-13H2,1H3