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

Systemtic Name: (3,4-dichlorophenyl)-(3-methyl-5-nitro-1-benzofuran-2-yl)methanone Openeye Name: (3,4-dichlorophenyl)-(3-methyl-5-nitro-benzofuran-2-yl)methanone CAS Name: (3,4-dichlorophenyl)-(3-methyl-5-nitro-2-benzofuranyl)methanone IUPAC Name: (3,4-dichlorophenyl)-(3-methyl-5-nitro-1-benzofuran-2-yl)methanone Traditional Name: (3,4-dichlorophenyl)-(3-methyl-5-nitro-benzofuran-2-yl)methanone Formula: C16H9Cl2NO4 MolecularWeight: 350.15296

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H9Cl2NO4/c1-8-11-7-10(19(21)22)3-5-14(11)23-16(8)15(20)9-2-4-12(17)13(18)6-9/h2-7H,1H3