(1R)-2-[(4-chlorophenyl)methylidene]-3,4-dihydro-1H-naphthalen-1-ol

Systemtic Name: (1R)-2-[(4-chlorophenyl)methylidene]-3,4-dihydro-1H-naphthalen-1-ol Openeye Name: (1R)-2-[(4-chlorophenyl)methylene]tetralin-1-ol CAS Name: (1R)-2-[(4-chlorophenyl)methylidene]-3,4-dihydro-1H-naphthalen-1-ol IUPAC Name: (1R)-2-[(4-chlorophenyl)methylidene]-3,4-dihydro-1H-naphthalen-1-ol Traditional Name: (1R)-2-(4-chlorobenzylidene)tetralin-1-ol Formula: C17H15ClO MolecularWeight: 270.7534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=C(C=C2)Cl)C(C3=CC=CC=C31)O

Isomeric SMILES

C1CC(=CC2=CC=C(C=C2)Cl)[C@H](C3=CC=CC=C31)O

InChI

InChI=1S/C17H15ClO/c18-15-9-5-12(6-10-15)11-14-8-7-13-3-1-2-4-16(13)17(14)19/h1-6,9-11,17,19H,7-8H2/t17-/m1/s1