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

Systemtic Name: 5,7-bis(chloranyl)-3-methyl-3-(3-phenylmethoxyphenyl)-1H-quinoline-2,4-dione Openeye Name: 3-(3-benzyloxyphenyl)-5,7-dichloro-3-methyl-1H-quinoline-2,4-dione CAS Name: 5,7-dichloro-3-methyl-3-(3-phenylmethoxyphenyl)-1H-quinoline-2,4-dione IUPAC Name: 5,7-dichloro-3-methyl-3-(3-phenylmethoxyphenyl)-1H-quinoline-2,4-dione Traditional Name: 3-(3-benzoxyphenyl)-5,7-dichloro-3-methyl-1H-quinoline-2,4-quinone Formula: C23H17Cl2NO3 MolecularWeight: 426.29198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17Cl2NO3/c1-23(21(27)20-18(25)11-16(24)12-19(20)26-22(23)28)15-8-5-9-17(10-15)29-13-14-6-3-2-4-7-14/h2-12H,13H2,1H3,(H,26,28)