3,6-bis(bromanyl)-3-(4-chlorophenyl)-7-methoxy-1-methyl-quinoline-2,4-dione

Systemtic Name: 3,6-bis(bromanyl)-3-(4-chlorophenyl)-7-methoxy-1-methyl-quinoline-2,4-dione Openeye Name: 3,6-dibromo-3-(4-chlorophenyl)-7-methoxy-1-methyl-quinoline-2,4-dione CAS Name: 3,6-dibromo-3-(4-chlorophenyl)-7-methoxy-1-methylquinoline-2,4-dione IUPAC Name: 3,6-dibromo-3-(4-chlorophenyl)-7-methoxy-1-methylquinoline-2,4-dione Traditional Name: 3,6-dibromo-3-(4-chlorophenyl)-7-methoxy-1-methyl-quinoline-2,4-quinone Formula: C17H12Br2ClNO3 MolecularWeight: 473.54308

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2C(=O)C(C1=O)(C3=CC=C(C=C3)Cl)Br)Br)OC

Isomeric SMILES

CN1C2=CC(=C(C=C2C(=O)C(C1=O)(C3=CC=C(C=C3)Cl)Br)Br)OC

InChI

InChI=1S/C17H12Br2ClNO3/c1-21-13-8-14(24-2)12(18)7-11(13)15(22)17(19,16(21)23)9-3-5-10(20)6-4-9/h3-8H,1-2H3