(1R)-4-(3,4-dichlorophenyl)-1,2-dihydronaphthalen-1-ol

Systemtic Name: (1R)-4-(3,4-dichlorophenyl)-1,2-dihydronaphthalen-1-ol Openeye Name: (1R)-4-(3,4-dichlorophenyl)-1,2-dihydronaphthalen-1-ol CAS Name: (1R)-4-(3,4-dichlorophenyl)-1,2-dihydronaphthalen-1-ol IUPAC Name: (1R)-4-(3,4-dichlorophenyl)-1,2-dihydronaphthalen-1-ol Traditional Name: (1R)-4-(3,4-dichlorophenyl)-1,2-dihydronaphthalen-1-ol Formula: C16H12Cl2O MolecularWeight: 291.17188

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=CC=CC=C2C1O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1C=C(C2=CC=CC=C2[C@@H]1O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2O/c17-14-7-5-10(9-15(14)18)11-6-8-16(19)13-4-2-1-3-12(11)13/h1-7,9,16,19H,8H2/t16-/m1/s1