1-(2-chloranyl-4-nitro-phenoxy)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name: 1-(2-chloranyl-4-nitro-phenoxy)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: 1-(2-chloro-4-nitro-phenoxy)-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: 1-(2-chloro-4-nitrophenoxy)-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: 1-(2-chloro-4-nitrophenoxy)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: 1-(2-chloro-4-nitro-phenoxy)-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl)C)C

InChI

InChI=1S/C20H19ClN2O4/c1-20(2)15-6-4-5-7-17(15)22(3)19(20)11-14(24)12-27-18-9-8-13(23(25)26)10-16(18)21/h4-11H,12H2,1-3H3