(3R)-N-(3-chloranylphenoxy)-3-nitro-3H-indol-2-amine

Systemtic Name: (3R)-N-(3-chloranylphenoxy)-3-nitro-3H-indol-2-amine Openeye Name: (3R)-N-(3-chlorophenoxy)-3-nitro-3H-indol-2-amine CAS Name: (3R)-N-(3-chlorophenoxy)-3-nitro-3H-indol-2-amine IUPAC Name: (3R)-N-(3-chlorophenoxy)-3-nitro-3H-indol-2-amine Traditional Name: (3-chlorophenoxy)-[(3R)-3-nitro-3H-indol-2-yl]amine Formula: C14H10ClN3O3 MolecularWeight: 303.7005

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=N2)NOC3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](C(=N2)NOC3=CC(=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10ClN3O3/c15-9-4-3-5-10(8-9)21-17-14-13(18(19)20)11-6-1-2-7-12(11)16-14/h1-8,13H,(H,16,17)/t13-/m1/s1