2,8-bis(chloranyl)-3,9-dimethyl-4,10-dihydroquinolino[8,7-h]quinoline-1,7-dione

Systemtic Name: 2,8-bis(chloranyl)-3,9-dimethyl-4,10-dihydroquinolino[8,7-h]quinoline-1,7-dione Openeye Name: 2,8-dichloro-3,9-dimethyl-4,10-dihydroquinolino[8,7-h]quinoline-1,7-dione CAS Name: 2,8-dichloro-3,9-dimethyl-4,10-dihydroquinolino[8,7-h]quinoline-1,7-dione IUPAC Name: 2,8-dichloro-3,9-dimethyl-4,10-dihydroquinolino[8,7-h]quinoline-1,7-dione Traditional Name: 2,8-dichloro-3,9-dimethyl-4,10-dihydroquinolino[8,7-h]quinoline-1,7-quinone Formula: C18H12Cl2N2O2 MolecularWeight: 359.20608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C3=C(C=C2)C4=C(C=C3)C(=O)C(=C(N4)C)Cl)Cl

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C3=C(C=C2)C4=C(C=C3)C(=O)C(=C(N4)C)Cl)Cl

InChI

InChI=1S/C18H12Cl2N2O2/c1-7-13(19)17(23)11-5-4-10-9(15(11)21-7)3-6-12-16(10)22-8(2)14(20)18(12)24/h3-6H,1-2H3,(H,21,23)(H,22,24)