(4-chloranyl-3-nitro-phenyl)-(2-methylindolizin-3-yl)methanone

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-(2-methylindolizin-3-yl)methanone Openeye Name: (4-chloro-3-nitro-phenyl)-(2-methylindolizin-3-yl)methanone CAS Name: (4-chloro-3-nitrophenyl)-(2-methyl-3-indolizinyl)methanone IUPAC Name: (4-chloro-3-nitrophenyl)-(2-methylindolizin-3-yl)methanone Traditional Name: (4-chloro-3-nitro-phenyl)-(2-methylindolizin-3-yl)methanone Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN2O3/c1-10-8-12-4-2-3-7-18(12)15(10)16(20)11-5-6-13(17)14(9-11)19(21)22/h2-9H,1H3