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

Systemtic Name: 3-(3-bromanyl-4-phenylmethoxy-phenyl)-5,7-bis(chloranyl)-3-methyl-1H-quinoline-2,4-dione Openeye Name: 3-(4-benzyloxy-3-bromo-phenyl)-5,7-dichloro-3-methyl-1H-quinoline-2,4-dione CAS Name: 3-(3-bromo-4-phenylmethoxyphenyl)-5,7-dichloro-3-methyl-1H-quinoline-2,4-dione IUPAC Name: 3-(3-bromo-4-phenylmethoxyphenyl)-5,7-dichloro-3-methyl-1H-quinoline-2,4-dione Traditional Name: 3-(4-benzoxy-3-bromo-phenyl)-5,7-dichloro-3-methyl-1H-quinoline-2,4-quinone Formula: C23H16BrCl2NO3 MolecularWeight: 505.18804

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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)OCC4=CC=CC=C4)Br

Isomeric SMILES

CC1(C(=O)C2=C(C=C(C=C2NC1=O)Cl)Cl)C3=CC(=C(C=C3)OCC4=CC=CC=C4)Br

InChI

InChI=1S/C23H16BrCl2NO3/c1-23(21(28)20-17(26)10-15(25)11-18(20)27-22(23)29)14-7-8-19(16(24)9-14)30-12-13-5-3-2-4-6-13/h2-11H,12H2,1H3,(H,27,29)