(2-chloranylquinolin-3-yl)methyl 2-(3-chloranylphenoxy)ethanoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 2-(3-chloranylphenoxy)ethanoate Openeye Name: (2-chloro-3-quinolyl)methyl 2-(3-chlorophenoxy)acetate CAS Name: 2-(3-chlorophenoxy)acetic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 2-(3-chlorophenoxy)acetate Traditional Name: 2-(3-chlorophenoxy)acetic acid (2-chloro-3-quinolyl)methyl ester Formula: C18H13Cl2NO3 MolecularWeight: 362.20672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H13Cl2NO3/c19-14-5-3-6-15(9-14)23-11-17(22)24-10-13-8-12-4-1-2-7-16(12)21-18(13)20/h1-9H,10-11H2