5'-chloranyl-8-ethoxy-1',3',3'-trimethyl-6-nitro-spiro[chromene-2,2'-indole]

Systemtic Name: 5'-chloranyl-8-ethoxy-1',3',3'-trimethyl-6-nitro-spiro[chromene-2,2'-indole] Openeye Name: 5'-chloro-8-ethoxy-1',3',3'-trimethyl-6-nitro-spiro[chromene-2,2'-indoline] CAS Name: 5'-chloro-8-ethoxy-1',3',3'-trimethyl-6-nitrospiro[1-benzopyran-2,2'-indole] IUPAC Name: 5'-chloro-8-ethoxy-1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole] Traditional Name: 5'-chloro-8-ethoxy-1',3',3'-trimethyl-6-nitro-spiro[chromene-2,2'-indoline] Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC(=C1)[N+](=O)[O-])C=CC3(O2)C(C4=C(N3C)C=CC(=C4)Cl)(C)C

Isomeric SMILES

CCOC1=C2C(=CC(=C1)[N+](=O)[O-])C=CC3(O2)C(C4=C(N3C)C=CC(=C4)Cl)(C)C

InChI

InChI=1S/C21H21ClN2O4/c1-5-27-18-12-15(24(25)26)10-13-8-9-21(28-19(13)18)20(2,3)16-11-14(22)6-7-17(16)23(21)4/h6-12H,5H2,1-4H3