(2R)-2-(3-chlorophenyl)-2-(1H-indol-3-yl)ethanol

Systemtic Name: (2R)-2-(3-chlorophenyl)-2-(1H-indol-3-yl)ethanol Openeye Name: (2R)-2-(3-chlorophenyl)-2-(1H-indol-3-yl)ethanol CAS Name: (2R)-2-(3-chlorophenyl)-2-(1H-indol-3-yl)ethanol IUPAC Name: (2R)-2-(3-chlorophenyl)-2-(1H-indol-3-yl)ethanol Traditional Name: (2R)-2-(3-chlorophenyl)-2-(1H-indol-3-yl)ethanol Formula: C16H14ClNO MolecularWeight: 271.74146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CO)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@H](CO)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H14ClNO/c17-12-5-3-4-11(8-12)15(10-19)14-9-18-16-7-2-1-6-13(14)16/h1-9,15,18-19H,10H2/t15-/m1/s1