(4-chloranyl-3-nitro-phenyl)-(2-methyl-1-benzofuran-3-yl)methanone

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-(2-methyl-1-benzofuran-3-yl)methanone Openeye Name: (4-chloro-3-nitro-phenyl)-(2-methylbenzofuran-3-yl)methanone CAS Name: (4-chloro-3-nitrophenyl)-(2-methyl-3-benzofuranyl)methanone IUPAC Name: (4-chloro-3-nitrophenyl)-(2-methyl-1-benzofuran-3-yl)methanone Traditional Name: (4-chloro-3-nitro-phenyl)-(2-methylbenzofuran-3-yl)methanone Formula: C16H10ClNO4 MolecularWeight: 315.7079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H10ClNO4/c1-9-15(11-4-2-3-5-14(11)22-9)16(19)10-6-7-12(17)13(8-10)18(20)21/h2-8H,1H3