quinolin-8-yl 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: quinolin-8-yl 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: 8-quinolyl 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid 8-quinolinyl ester IUPAC Name: quinolin-8-yl 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid 8-quinolyl ester Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)OC2=CC=CC3=C2N=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)OC2=CC=CC3=C2N=CC=C3)C

InChI

InChI=1S/C19H17NO3/c1-13-8-9-16(11-14(13)2)22-12-18(21)23-17-7-3-5-15-6-4-10-20-19(15)17/h3-11H,12H2,1-2H3