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

Systemtic Name: (2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl 2-(2-cyanophenoxy)ethanoate Openeye Name: (2-chloro-7,8-dimethyl-3-quinolyl)methyl 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid (2-chloro-7,8-dimethyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7,8-dimethylquinolin-3-yl)methyl 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid (2-chloro-7,8-dimethyl-3-quinolyl)methyl ester Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)COC(=O)COC3=CC=CC=C3C#N)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)COC(=O)COC3=CC=CC=C3C#N)Cl)C

InChI

InChI=1S/C21H17ClN2O3/c1-13-7-8-15-9-17(21(22)24-20(15)14(13)2)11-27-19(25)12-26-18-6-4-3-5-16(18)10-23/h3-9H,11-12H2,1-2H3