(2Z)-1-(2-chloranyl-5-nitro-phenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone

Systemtic Name: (2Z)-1-(2-chloranyl-5-nitro-phenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone Openeye Name: (2Z)-1-(2-chloro-5-nitro-phenyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanone CAS Name: (2Z)-1-(2-chloro-5-nitrophenyl)-2-(1,3,3-trimethyl-2-indolylidene)ethanone IUPAC Name: (2Z)-1-(2-chloro-5-nitrophenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone Traditional Name: (2Z)-1-(2-chloro-5-nitro-phenyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanone Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C\C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)C)C

InChI

InChI=1S/C19H17ClN2O3/c1-19(2)14-6-4-5-7-16(14)21(3)18(19)11-17(23)13-10-12(22(24)25)8-9-15(13)20/h4-11H,1-3H3/b18-11-