1-(4-chloranyl-3-nitro-phenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone Openeye Name: 1-(4-chloro-3-nitro-phenyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanone CAS Name: 1-(4-chloro-3-nitrophenyl)-2-(1,3,3-trimethyl-2-indolylidene)ethanone IUPAC Name: 1-(4-chloro-3-nitrophenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone Traditional Name: 1-(4-chloro-3-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=CC(=C(C=C3)Cl)[N+](=O)[O-])C)C

Isomeric SMILES

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

InChI

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