5'-chloranyl-7-ethoxy-1',3',3'-trimethyl-6-nitro-spiro[chromene-2,2'-indole]

Systemtic Name: 5'-chloranyl-7-ethoxy-1',3',3'-trimethyl-6-nitro-spiro[chromene-2,2'-indole] Openeye Name: 5'-chloro-7-ethoxy-1',3',3'-trimethyl-6-nitro-spiro[chromene-2,2'-indoline] CAS Name: 5'-chloro-7-ethoxy-1',3',3'-trimethyl-6-nitrospiro[1-benzopyran-2,2'-indole] IUPAC Name: 5'-chloro-7-ethoxy-1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole] Traditional Name: 5'-chloro-7-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=C(C=C2C=CC3(C(C4=C(N3C)C=CC(=C4)Cl)(C)C)OC2=C1)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C2C=CC3(C(C4=C(N3C)C=CC(=C4)Cl)(C)C)OC2=C1)[N+](=O)[O-]

InChI

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