(2R)-8-bromanyl-1',3',3'-trimethyl-6-nitro-spiro[chromene-2,2'-indole]

Systemtic Name: (2R)-8-bromanyl-1',3',3'-trimethyl-6-nitro-spiro[chromene-2,2'-indole] Openeye Name: (2R)-8-bromo-1',3',3'-trimethyl-6-nitro-spiro[chromene-2,2'-indoline] CAS Name: (2R)-8-bromo-1',3',3'-trimethyl-6-nitrospiro[1-benzopyran-2,2'-indole] IUPAC Name: (2R)-8-bromo-1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole] Traditional Name: (2R)-8-bromo-1',3',3'-trimethyl-6-nitro-spiro[chromene-2,2'-indoline] Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C13C=CC4=CC(=CC(=C4O3)Br)[N+](=O)[O-])C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N([C@@]13C=CC4=CC(=CC(=C4O3)Br)[N+](=O)[O-])C)C

InChI

InChI=1S/C19H17BrN2O3/c1-18(2)14-6-4-5-7-16(14)21(3)19(18)9-8-12-10-13(22(23)24)11-15(20)17(12)25-19/h4-11H,1-3H3/t19-/m1/s1