5-chloranyl-3-[(5-chloranyl-2,8-dimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]-2,8-dimethyl-1H-quinolin-4-one

Systemtic Name: 5-chloranyl-3-[(5-chloranyl-2,8-dimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]-2,8-dimethyl-1H-quinolin-4-one Openeye Name: 5-chloro-3-[(5-chloro-2,8-dimethyl-4-oxo-1H-quinolin-3-yl)methyl]-2,8-dimethyl-1H-quinolin-4-one CAS Name: 5-chloro-3-[(5-chloro-2,8-dimethyl-4-oxo-1H-quinolin-3-yl)methyl]-2,8-dimethyl-1H-quinolin-4-one IUPAC Name: 5-chloro-3-[(5-chloro-2,8-dimethyl-4-oxo-1H-quinolin-3-yl)methyl]-2,8-dimethyl-1H-quinolin-4-one Traditional Name: 5-chloro-3-[(5-chloro-4-keto-2,8-dimethyl-1H-quinolin-3-yl)methyl]-2,8-dimethyl-4-quinolone Formula: C23H20Cl2N2O2 MolecularWeight: 427.3231

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C(=O)C(=C(N2)C)CC3=C(NC4=C(C=CC(=C4C3=O)Cl)C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C(=O)C(=C(N2)C)CC3=C(NC4=C(C=CC(=C4C3=O)Cl)C)C

InChI

InChI=1S/C23H20Cl2N2O2/c1-10-5-7-16(24)18-20(10)26-12(3)14(22(18)28)9-15-13(4)27-21-11(2)6-8-17(25)19(21)23(15)29/h5-8H,9H2,1-4H3,(H,26,28)(H,27,29)