2-[(2-chloranyl-7-methoxy-quinolin-3-yl)methoxy]benzamide

Systemtic Name: 2-[(2-chloranyl-7-methoxy-quinolin-3-yl)methoxy]benzamide Openeye Name: 2-[(2-chloro-7-methoxy-3-quinolyl)methoxy]benzamide CAS Name: 2-[(2-chloro-7-methoxy-3-quinolinyl)methoxy]benzamide IUPAC Name: 2-[(2-chloro-7-methoxyquinolin-3-yl)methoxy]benzamide Traditional Name: 2-[(2-chloro-7-methoxy-3-quinolyl)methoxy]benzamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)COC3=CC=CC=C3C(=O)N)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)COC3=CC=CC=C3C(=O)N)Cl

InChI

InChI=1S/C18H15ClN2O3/c1-23-13-7-6-11-8-12(17(19)21-15(11)9-13)10-24-16-5-3-2-4-14(16)18(20)22/h2-9H,10H2,1H3,(H2,20,22)