5,7-bis(chloranyl)-3-methyl-3-(4-nitrophenyl)-1H-quinoline-2,4-dione

Systemtic Name: 5,7-bis(chloranyl)-3-methyl-3-(4-nitrophenyl)-1H-quinoline-2,4-dione Openeye Name: 5,7-dichloro-3-methyl-3-(4-nitrophenyl)-1H-quinoline-2,4-dione CAS Name: 5,7-dichloro-3-methyl-3-(4-nitrophenyl)-1H-quinoline-2,4-dione IUPAC Name: 5,7-dichloro-3-methyl-3-(4-nitrophenyl)-1H-quinoline-2,4-dione Traditional Name: 5,7-dichloro-3-methyl-3-(4-nitrophenyl)-1H-quinoline-2,4-quinone Formula: C16H10Cl2N2O4 MolecularWeight: 365.1676

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2=C(C=C(C=C2NC1=O)Cl)Cl)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1(C(=O)C2=C(C=C(C=C2NC1=O)Cl)Cl)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H10Cl2N2O4/c1-16(8-2-4-10(5-3-8)20(23)24)14(21)13-11(18)6-9(17)7-12(13)19-15(16)22/h2-7H,1H3,(H,19,22)