2-[(2-chloranylquinolin-3-yl)methoxy]benzamide

Systemtic Name: 2-[(2-chloranylquinolin-3-yl)methoxy]benzamide Openeye Name: 2-[(2-chloro-3-quinolyl)methoxy]benzamide CAS Name: 2-[(2-chloro-3-quinolinyl)methoxy]benzamide IUPAC Name: 2-[(2-chloroquinolin-3-yl)methoxy]benzamide Traditional Name: 2-[(2-chloro-3-quinolyl)methoxy]benzamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C17H13ClN2O2/c18-16-12(9-11-5-1-3-7-14(11)20-16)10-22-15-8-4-2-6-13(15)17(19)21/h1-9H,10H2,(H2,19,21)