5,7-bis(chloranyl)-3-[4-(ethylamino)phenyl]-3-methyl-1H-quinoline-2,4-dione

Systemtic Name: 5,7-bis(chloranyl)-3-[4-(ethylamino)phenyl]-3-methyl-1H-quinoline-2,4-dione Openeye Name: 5,7-dichloro-3-[4-(ethylamino)phenyl]-3-methyl-1H-quinoline-2,4-dione CAS Name: 5,7-dichloro-3-[4-(ethylamino)phenyl]-3-methyl-1H-quinoline-2,4-dione IUPAC Name: 5,7-dichloro-3-[4-(ethylamino)phenyl]-3-methyl-1H-quinoline-2,4-dione Traditional Name: 5,7-dichloro-3-[4-(ethylamino)phenyl]-3-methyl-1H-quinoline-2,4-quinone Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=C(C=C1)C2(C(=O)C3=C(C=C(C=C3NC2=O)Cl)Cl)C

Isomeric SMILES

CCNC1=CC=C(C=C1)C2(C(=O)C3=C(C=C(C=C3NC2=O)Cl)Cl)C

InChI

InChI=1S/C18H16Cl2N2O2/c1-3-21-12-6-4-10(5-7-12)18(2)16(23)15-13(20)8-11(19)9-14(15)22-17(18)24/h4-9,21H,3H2,1-2H3,(H,22,24)