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2-[(Z)-1-chloranyl-2-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)ethenyl]-8-methyl-1H-quinazolin-4-one

2-[(Z)-1-chloranyl-2-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)ethenyl]-8-methyl-1H-quinazolin-4-one

Systemtic Name:2-[(Z)-1-chloranyl-2-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)ethenyl]-8-methyl-1H-quinazolin-4-one
Openeye Name:2-[(Z)-1-chloro-2-(3-chloro-5-ethoxy-4-methoxy-phenyl)vinyl]-8-methyl-1H-quinazolin-4-one
CAS Name:2-[(Z)-1-chloro-2-(3-chloro-5-ethoxy-4-methoxyphenyl)ethenyl]-8-methyl-1H-quinazolin-4-one
IUPAC Name:2-[(Z)-1-chloro-2-(3-chloro-5-ethoxy-4-methoxyphenyl)ethenyl]-8-methyl-1H-quinazolin-4-one
Traditional Name:2-[(Z)-1-chloro-2-(3-chloro-5-ethoxy-4-methoxy-phenyl)vinyl]-8-methyl-1H-quinazolin-4-one
Formula: C20H18Cl2N2O3
MolecularWeight: 405.27452
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C2=NC(=O)C3=C(N2)C(=CC=C3)C)Cl)Cl)OC


Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(/C2=NC(=O)C3=C(N2)C(=CC=C3)C)\Cl)Cl)OC


InChI

InChI=1S/C20H18Cl2N2O3/c1-4-27-16-10-12(8-14(21)18(16)26-3)9-15(22)19-23-17-11(2)6-5-7-13(17)20(25)24-19/h5-10H,4H2,1-3H3,(H,23,24,25)/b15-9-


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