2-(3-bromanyl-1-chloranyl-indol-2-yl)phenol

Systemtic Name: 2-(3-bromanyl-1-chloranyl-indol-2-yl)phenol Openeye Name: 2-(3-bromo-1-chloro-indol-2-yl)phenol CAS Name: 2-(3-bromo-1-chloro-2-indolyl)phenol IUPAC Name: 2-(3-bromo-1-chloroindol-2-yl)phenol Traditional Name: 2-(3-bromo-1-chloro-indol-2-yl)phenol Formula: C14H9BrClNO MolecularWeight: 322.58436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2Cl)C3=CC=CC=C3O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2Cl)C3=CC=CC=C3O)Br

InChI

InChI=1S/C14H9BrClNO/c15-13-9-5-1-3-7-11(9)17(16)14(13)10-6-2-4-8-12(10)18/h1-8,18H