3-[(4-chloranylquinolin-2-yl)methoxymethyl]phenol

Systemtic Name: 3-[(4-chloranylquinolin-2-yl)methoxymethyl]phenol Openeye Name: 3-[(4-chloro-2-quinolyl)methoxymethyl]phenol CAS Name: 3-[(4-chloro-2-quinolinyl)methoxymethyl]phenol IUPAC Name: 3-[(4-chloroquinolin-2-yl)methoxymethyl]phenol Traditional Name: 3-[(4-chloro-2-quinolyl)methoxymethyl]phenol Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)COCC3=CC(=CC=C3)O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)COCC3=CC(=CC=C3)O)Cl

InChI

InChI=1S/C17H14ClNO2/c18-16-9-13(19-17-7-2-1-6-15(16)17)11-21-10-12-4-3-5-14(20)8-12/h1-9,20H,10-11H2