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

Systemtic Name: 3-(4-aminophenyl)-5,7-bis(chloranyl)-3-methyl-1H-quinoline-2,4-dione Openeye Name: 3-(4-aminophenyl)-5,7-dichloro-3-methyl-1H-quinoline-2,4-dione CAS Name: 3-(4-aminophenyl)-5,7-dichloro-3-methyl-1H-quinoline-2,4-dione IUPAC Name: 3-(4-aminophenyl)-5,7-dichloro-3-methyl-1H-quinoline-2,4-dione Traditional Name: 3-(4-aminophenyl)-5,7-dichloro-3-methyl-1H-quinoline-2,4-quinone Formula: C16H12Cl2N2O2 MolecularWeight: 335.18468

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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)N

Isomeric SMILES

CC1(C(=O)C2=C(C=C(C=C2NC1=O)Cl)Cl)C3=CC=C(C=C3)N

InChI

InChI=1S/C16H12Cl2N2O2/c1-16(8-2-4-10(19)5-3-8)14(21)13-11(18)6-9(17)7-12(13)20-15(16)22/h2-7H,19H2,1H3,(H,20,22)