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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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