(4-chlorophenyl)-(3-methyl-5-nitro-1-benzofuran-2-yl)methanone

Systemtic Name: (4-chlorophenyl)-(3-methyl-5-nitro-1-benzofuran-2-yl)methanone Openeye Name: (4-chlorophenyl)-(3-methyl-5-nitro-benzofuran-2-yl)methanone CAS Name: (4-chlorophenyl)-(3-methyl-5-nitro-2-benzofuranyl)methanone IUPAC Name: (4-chlorophenyl)-(3-methyl-5-nitro-1-benzofuran-2-yl)methanone Traditional Name: (4-chlorophenyl)-(3-methyl-5-nitro-benzofuran-2-yl)methanone Formula: C16H10ClNO4 MolecularWeight: 315.7079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)Cl

InChI

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