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

Systemtic Name: (3S)-N-(2-chloranylphenoxy)-3-nitro-3H-indol-2-amine Openeye Name: (3S)-N-(2-chlorophenoxy)-3-nitro-3H-indol-2-amine CAS Name: (3S)-N-(2-chlorophenoxy)-3-nitro-3H-indol-2-amine IUPAC Name: (3S)-N-(2-chlorophenoxy)-3-nitro-3H-indol-2-amine Traditional Name: (2-chlorophenoxy)-[(3S)-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=C3Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)[C@@H](C(=N2)NOC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10ClN3O3/c15-10-6-2-4-8-12(10)21-17-14-13(18(19)20)9-5-1-3-7-11(9)16-14/h1-8,13H,(H,16,17)/t13-/m0/s1