[3-[(4-chlorophenyl)methoxy]phenyl]methanol

Systemtic Name: [3-[(4-chlorophenyl)methoxy]phenyl]methanol Openeye Name: [3-[(4-chlorophenyl)methoxy]phenyl]methanol CAS Name: [3-[(4-chlorophenyl)methoxy]phenyl]methanol IUPAC Name: [3-[(4-chlorophenyl)methoxy]phenyl]methanol Traditional Name: [3-(4-chlorobenzyl)oxyphenyl]methanol Formula: C14H13ClO2 MolecularWeight: 248.70482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Cl)CO

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Cl)CO

InChI

InChI=1S/C14H13ClO2/c15-13-6-4-11(5-7-13)10-17-14-3-1-2-12(8-14)9-16/h1-8,16H,9-10H2