(1R,3R)-3-(4-chlorophenyl)-2,3-dimethyl-1H-isoindol-1-ol

Systemtic Name: (1R,3R)-3-(4-chlorophenyl)-2,3-dimethyl-1H-isoindol-1-ol Openeye Name: (1R,3R)-3-(4-chlorophenyl)-2,3-dimethyl-isoindolin-1-ol CAS Name: (1R,3R)-3-(4-chlorophenyl)-2,3-dimethyl-1H-isoindol-1-ol IUPAC Name: (1R,3R)-3-(4-chlorophenyl)-2,3-dimethyl-1H-isoindol-1-ol Traditional Name: (1R,3R)-3-(4-chlorophenyl)-2,3-dimethyl-isoindolin-1-ol Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(N1C)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@]1(C2=CC=CC=C2[C@H](N1C)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H16ClNO/c1-16(11-7-9-12(17)10-8-11)14-6-4-3-5-13(14)15(19)18(16)2/h3-10,15,19H,1-2H3/t15-,16-/m1/s1