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

Systemtic Name: [[3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]-oxidanyl-methyl] benzoate Openeye Name: [[3-[(7-chloro-2-quinolyl)methoxy]phenyl]-hydroxy-methyl] benzoate CAS Name: benzoic acid [[3-[(7-chloro-2-quinolinyl)methoxy]phenyl]-hydroxymethyl] ester IUPAC Name: [[3-[(7-chloroquinolin-2-yl)methoxy]phenyl]-hydroxymethyl] benzoate Traditional Name: benzoic acid [[3-[(7-chloro-2-quinolyl)methoxy]phenyl]-hydroxy-methyl] ester Formula: C24H18ClNO4 MolecularWeight: 419.85702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18ClNO4/c25-19-11-9-16-10-12-20(26-22(16)14-19)15-29-21-8-4-7-18(13-21)24(28)30-23(27)17-5-2-1-3-6-17/h1-14,24,28H,15H2