(2-chloranylquinolin-3-yl)methyl 2-(4-nitrophenoxy)ethanoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 2-(4-nitrophenoxy)ethanoate Openeye Name: (2-chloro-3-quinolyl)methyl 2-(4-nitrophenoxy)acetate CAS Name: 2-(4-nitrophenoxy)acetic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 2-(4-nitrophenoxy)acetate Traditional Name: 2-(4-nitrophenoxy)acetic acid (2-chloro-3-quinolyl)methyl ester Formula: C18H13ClN2O5 MolecularWeight: 372.75922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13ClN2O5/c19-18-13(9-12-3-1-2-4-16(12)20-18)10-26-17(22)11-25-15-7-5-14(6-8-15)21(23)24/h1-9H,10-11H2