4-[(1R)-3-chloranyl-1-thiophen-2-yl-propyl]naphthalen-1-ol

Systemtic Name: 4-[(1R)-3-chloranyl-1-thiophen-2-yl-propyl]naphthalen-1-ol Openeye Name: 4-[(1R)-3-chloro-1-(2-thienyl)propyl]naphthalen-1-ol CAS Name: 4-[(1R)-3-chloro-1-thiophen-2-ylpropyl]-1-naphthalenol IUPAC Name: 4-[(1R)-3-chloro-1-thiophen-2-ylpropyl]naphthalen-1-ol Traditional Name: 4-[(1R)-3-chloro-1-(2-thienyl)propyl]-1-naphthol Formula: C17H15ClOS MolecularWeight: 304.810942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2O)C(CCCl)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=[14C]2O)[C@@H](CCCl)C3=CC=CS3

InChI

InChI=1S/C17H15ClOS/c18-10-9-15(17-6-3-11-20-17)13-7-8-16(19)14-5-2-1-4-12(13)14/h1-8,11,15,19H,9-10H2/t15-/m1/s1/i16+2