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

Systemtic Name: 3,6-bis(bromanyl)-3-(4-chlorophenyl)-1-ethyl-7-methoxy-quinoline-2,4-dione Openeye Name: 3,6-dibromo-3-(4-chlorophenyl)-1-ethyl-7-methoxy-quinoline-2,4-dione CAS Name: 3,6-dibromo-3-(4-chlorophenyl)-1-ethyl-7-methoxyquinoline-2,4-dione IUPAC Name: 3,6-dibromo-3-(4-chlorophenyl)-1-ethyl-7-methoxyquinoline-2,4-dione Traditional Name: 3,6-dibromo-3-(4-chlorophenyl)-1-ethyl-7-methoxy-quinoline-2,4-quinone Formula: C18H14Br2ClNO3 MolecularWeight: 487.56966

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=C(C=C2C(=O)C(C1=O)(C3=CC=C(C=C3)Cl)Br)Br)OC

Isomeric SMILES

CCN1C2=CC(=C(C=C2C(=O)C(C1=O)(C3=CC=C(C=C3)Cl)Br)Br)OC

InChI

InChI=1S/C18H14Br2ClNO3/c1-3-22-14-9-15(25-2)13(19)8-12(14)16(23)18(20,17(22)24)10-4-6-11(21)7-5-10/h4-9H,3H2,1-2H3