(2-chloranylquinolin-3-yl)methyl 4-(2-azanyl-2-oxidanylidene-ethoxy)benzoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 4-(2-azanyl-2-oxidanylidene-ethoxy)benzoate Openeye Name: (2-chloro-3-quinolyl)methyl 4-(2-amino-2-oxo-ethoxy)benzoate CAS Name: 4-(2-amino-2-oxoethoxy)benzoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 4-(2-amino-2-oxoethoxy)benzoate Traditional Name: 4-(2-amino-2-keto-ethoxy)benzoic acid (2-chloro-3-quinolyl)methyl ester Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O4/c20-18-14(9-13-3-1-2-4-16(13)22-18)10-26-19(24)12-5-7-15(8-6-12)25-11-17(21)23/h1-9H,10-11H2,(H2,21,23)