2,3-bis(chloranyl)-6-(1H-indol-2-yl)phenol

Systemtic Name: 2,3-bis(chloranyl)-6-(1H-indol-2-yl)phenol Openeye Name: 2,3-dichloro-6-(1H-indol-2-yl)phenol CAS Name: 2,3-dichloro-6-(1H-indol-2-yl)phenol IUPAC Name: 2,3-dichloro-6-(1H-indol-2-yl)phenol Traditional Name: 2,3-dichloro-6-(1H-indol-2-yl)phenol Formula: C14H9Cl2NO MolecularWeight: 278.13336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=C(C(=C(C=C3)Cl)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=C(C(=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C14H9Cl2NO/c15-10-6-5-9(14(18)13(10)16)12-7-8-3-1-2-4-11(8)17-12/h1-7,17-18H