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7-chloranyl-3-[(7-chloranyl-2,8-dimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]-2,8-dimethyl-1H-quinolin-4-one

7-chloranyl-3-[(7-chloranyl-2,8-dimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]-2,8-dimethyl-1H-quinolin-4-one

Systemtic Name:7-chloranyl-3-[(7-chloranyl-2,8-dimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]-2,8-dimethyl-1H-quinolin-4-one
Openeye Name:7-chloro-3-[(7-chloro-2,8-dimethyl-4-oxo-1H-quinolin-3-yl)methyl]-2,8-dimethyl-1H-quinolin-4-one
CAS Name:7-chloro-3-[(7-chloro-2,8-dimethyl-4-oxo-1H-quinolin-3-yl)methyl]-2,8-dimethyl-1H-quinolin-4-one
IUPAC Name:7-chloro-3-[(7-chloro-2,8-dimethyl-4-oxo-1H-quinolin-3-yl)methyl]-2,8-dimethyl-1H-quinolin-4-one
Traditional Name:7-chloro-3-[(7-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=C(C=CC2=C1NC(=C(C2=O)CC3=C(NC4=C(C3=O)C=CC(=C4C)Cl)C)C)Cl


Isomeric SMILES

CC1=C(C=CC2=C1NC(=C(C2=O)CC3=C(NC4=C(C3=O)C=CC(=C4C)Cl)C)C)Cl


InChI

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


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