6-chloranyl-2-[(Z)-1-chloranyl-2-(3-ethoxy-4-propoxy-phenyl)ethenyl]-1H-quinazolin-4-one

Systemtic Name: 6-chloranyl-2-[(Z)-1-chloranyl-2-(3-ethoxy-4-propoxy-phenyl)ethenyl]-1H-quinazolin-4-one Openeye Name: 6-chloro-2-[(Z)-1-chloro-2-(3-ethoxy-4-propoxy-phenyl)vinyl]-1H-quinazolin-4-one CAS Name: 6-chloro-2-[(Z)-1-chloro-2-(3-ethoxy-4-propoxyphenyl)ethenyl]-1H-quinazolin-4-one IUPAC Name: 6-chloro-2-[(Z)-1-chloro-2-(3-ethoxy-4-propoxyphenyl)ethenyl]-1H-quinazolin-4-one Traditional Name: 6-chloro-2-[(Z)-1-chloro-2-(3-ethoxy-4-propoxy-phenyl)vinyl]-1H-quinazolin-4-one Formula: C21H20Cl2N2O3 MolecularWeight: 419.3011

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C(C2=NC(=O)C3=C(N2)C=CC(=C3)Cl)Cl)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C(/C2=NC(=O)C3=C(N2)C=CC(=C3)Cl)\Cl)OCC

InChI

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