(2-chloranylquinolin-3-yl)methyl 4-acetamidobenzoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 4-acetamidobenzoate Openeye Name: (2-chloro-3-quinolyl)methyl 4-acetamidobenzoate CAS Name: 4-acetamidobenzoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 4-acetamidobenzoate Traditional Name: 4-acetamidobenzoic acid (2-chloro-3-quinolyl)methyl ester Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)OCC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)OCC2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C19H15ClN2O3/c1-12(23)21-16-8-6-13(7-9-16)19(24)25-11-15-10-14-4-2-3-5-17(14)22-18(15)20/h2-10H,11H2,1H3,(H,21,23)