3-chloranyl-3,8-diphenyl-1H-quinoline-2,4-dione

Systemtic Name: 3-chloranyl-3,8-diphenyl-1H-quinoline-2,4-dione Openeye Name: 3-chloro-3,8-diphenyl-1H-quinoline-2,4-dione CAS Name: 3-chloro-3,8-diphenyl-1H-quinoline-2,4-dione IUPAC Name: 3-chloro-3,8-diphenyl-1H-quinoline-2,4-dione Traditional Name: 3-chloro-3,8-diphenyl-1H-quinoline-2,4-quinone Formula: C21H14ClNO2 MolecularWeight: 347.79436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=CC=C2)C(=O)C(C(=O)N3)(C4=CC=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=CC=C2)C(=O)C(C(=O)N3)(C4=CC=CC=C4)Cl

InChI

InChI=1S/C21H14ClNO2/c22-21(15-10-5-2-6-11-15)19(24)17-13-7-12-16(18(17)23-20(21)25)14-8-3-1-4-9-14/h1-13H,(H,23,25)