3,6,8-tris(chloranyl)-7-methoxy-3-phenyl-1H-quinoline-2,4-dione

Systemtic Name: 3,6,8-tris(chloranyl)-7-methoxy-3-phenyl-1H-quinoline-2,4-dione Openeye Name: 3,6,8-trichloro-7-methoxy-3-phenyl-1H-quinoline-2,4-dione CAS Name: 3,6,8-trichloro-7-methoxy-3-phenyl-1H-quinoline-2,4-dione IUPAC Name: 3,6,8-trichloro-7-methoxy-3-phenyl-1H-quinoline-2,4-dione Traditional Name: 3,6,8-trichloro-7-methoxy-3-phenyl-1H-quinoline-2,4-quinone Formula: C16H10Cl3NO3 MolecularWeight: 370.6145

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1Cl)NC(=O)C(C2=O)(C3=CC=CC=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1Cl)NC(=O)C(C2=O)(C3=CC=CC=C3)Cl)Cl

InChI

InChI=1S/C16H10Cl3NO3/c1-23-13-10(17)7-9-12(11(13)18)20-15(22)16(19,14(9)21)8-5-3-2-4-6-8/h2-7H,1H3,(H,20,22)