2-[(1R)-1-(2-chlorophenyl)-3-oxidanyl-propyl]naphthalen-1-ol

Systemtic Name: 2-[(1R)-1-(2-chlorophenyl)-3-oxidanyl-propyl]naphthalen-1-ol Openeye Name: 2-[(1R)-1-(2-chlorophenyl)-3-hydroxy-propyl]naphthalen-1-ol CAS Name: 2-[(1R)-1-(2-chlorophenyl)-3-hydroxypropyl]-1-naphthalenol IUPAC Name: 2-[(1R)-1-(2-chlorophenyl)-3-hydroxypropyl]naphthalen-1-ol Traditional Name: 2-[(1R)-1-(2-chlorophenyl)-3-hydroxy-propyl]-1-naphthol Formula: C19H17ClO2 MolecularWeight: 312.79008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2O)C(CCO)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2O)[C@@H](CCO)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClO2/c20-18-8-4-3-7-16(18)15(11-12-21)17-10-9-13-5-1-2-6-14(13)19(17)22/h1-10,15,21-22H,11-12H2/t15-/m0/s1