3-(4-chloranyl-3-nitro-phenyl)carbonyl-2-methyl-indolizine-1-carbaldehyde

Systemtic Name: 3-(4-chloranyl-3-nitro-phenyl)carbonyl-2-methyl-indolizine-1-carbaldehyde Openeye Name: 3-(4-chloro-3-nitro-benzoyl)-2-methyl-indolizine-1-carbaldehyde CAS Name: 3-[(4-chloro-3-nitrophenyl)-oxomethyl]-2-methyl-1-indolizinecarboxaldehyde IUPAC Name: 3-(4-chloro-3-nitrobenzoyl)-2-methylindolizine-1-carbaldehyde Traditional Name: 3-(4-chloro-3-nitro-benzoyl)-2-methyl-indolizine-1-carbaldehyde Formula: C17H11ClN2O4 MolecularWeight: 342.73324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=O)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C=O)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H11ClN2O4/c1-10-12(9-21)14-4-2-3-7-19(14)16(10)17(22)11-5-6-13(18)15(8-11)20(23)24/h2-9H,1H3