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

Systemtic Name: 5'-chloranyl-7-methoxy-1',3',3',5-tetramethyl-6-nitro-spiro[chromene-2,2'-indole] Openeye Name: 5'-chloro-7-methoxy-1',3',3',5-tetramethyl-6-nitro-spiro[chromene-2,2'-indoline] CAS Name: 5'-chloro-7-methoxy-1',3',3',5-tetramethyl-6-nitrospiro[1-benzopyran-2,2'-indole] IUPAC Name: 5'-chloro-7-methoxy-1',3',3',5-tetramethyl-6-nitrospiro[chromene-2,2'-indole] Traditional Name: 5'-chloro-7-methoxy-1',3',3',5-tetramethyl-6-nitro-spiro[chromene-2,2'-indoline] Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC3(C(C4=C(N3C)C=CC(=C4)Cl)(C)C)OC2=CC(=C1[N+](=O)[O-])OC

Isomeric SMILES

CC1=C2C=CC3(C(C4=C(N3C)C=CC(=C4)Cl)(C)C)OC2=CC(=C1[N+](=O)[O-])OC

InChI

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