(R)-(4-chlorophenyl)-naphthalen-1-yl-methanol

Systemtic Name: (R)-(4-chlorophenyl)-naphthalen-1-yl-methanol Openeye Name: (R)-(4-chlorophenyl)-(1-naphthyl)methanol CAS Name: (R)-(4-chlorophenyl)-(1-naphthalenyl)methanol IUPAC Name: (R)-(4-chlorophenyl)-naphthalen-1-ylmethanol Traditional Name: (R)-(4-chlorophenyl)-(1-naphthyl)methanol Formula: C17H13ClO MolecularWeight: 268.73752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2[C@@H](C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C17H13ClO/c18-14-10-8-13(9-11-14)17(19)16-7-3-5-12-4-1-2-6-15(12)16/h1-11,17,19H/t17-/m1/s1