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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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