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

Systemtic Name: 2-[(Z)-1-chloranyl-2-(3-chloranyl-5-methoxy-4-propoxy-phenyl)ethenyl]-8-methyl-1H-quinazolin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(3-chloro-5-methoxy-4-propoxy-phenyl)vinyl]-8-methyl-1H-quinazolin-4-one CAS Name: 2-[(Z)-1-chloro-2-(3-chloro-5-methoxy-4-propoxyphenyl)ethenyl]-8-methyl-1H-quinazolin-4-one IUPAC Name: 2-[(Z)-1-chloro-2-(3-chloro-5-methoxy-4-propoxyphenyl)ethenyl]-8-methyl-1H-quinazolin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(3-chloro-5-methoxy-4-propoxy-phenyl)vinyl]-8-methyl-1H-quinazolin-4-one Formula: C21H20Cl2N2O3 MolecularWeight: 419.3011

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=C(C2=NC(=O)C3=C(N2)C(=CC=C3)C)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C(/C2=NC(=O)C3=C(N2)C(=CC=C3)C)\Cl)OC

InChI

InChI=1S/C21H20Cl2N2O3/c1-4-8-28-19-15(22)9-13(11-17(19)27-3)10-16(23)20-24-18-12(2)6-5-7-14(18)21(26)25-20/h5-7,9-11H,4,8H2,1-3H3,(H,24,25,26)/b16-10-