methyl 3-[[3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]-oxidanyl-methyl]benzoate

Systemtic Name: methyl 3-[[3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]-oxidanyl-methyl]benzoate Openeye Name: methyl 3-[[3-[(7-chloro-2-quinolyl)methoxy]phenyl]-hydroxy-methyl]benzoate CAS Name: 3-[[3-[(7-chloro-2-quinolinyl)methoxy]phenyl]-hydroxymethyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[3-[(7-chloroquinolin-2-yl)methoxy]phenyl]-hydroxymethyl]benzoate Traditional Name: 3-[[3-[(7-chloro-2-quinolyl)methoxy]phenyl]-hydroxy-methyl]benzoic acid methyl ester Formula: C25H20ClNO4 MolecularWeight: 433.8836

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)C(C2=CC(=CC=C2)OCC3=NC4=C(C=CC(=C4)Cl)C=C3)O

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)C(C2=CC(=CC=C2)OCC3=NC4=C(C=CC(=C4)Cl)C=C3)O

InChI

InChI=1S/C25H20ClNO4/c1-30-25(29)19-6-2-4-17(12-19)24(28)18-5-3-7-22(13-18)31-15-21-11-9-16-8-10-20(26)14-23(16)27-21/h2-14,24,28H,15H2,1H3