2-[(Z)-2-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)-1-chloranyl-ethenyl]-7-chloranyl-1H-quinazolin-4-one

Systemtic Name: 2-[(Z)-2-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)-1-chloranyl-ethenyl]-7-chloranyl-1H-quinazolin-4-one Openeye Name: 2-[(Z)-2-(3-bromo-5-ethoxy-4-methoxy-phenyl)-1-chloro-vinyl]-7-chloro-1H-quinazolin-4-one CAS Name: 2-[(Z)-2-(3-bromo-5-ethoxy-4-methoxyphenyl)-1-chloroethenyl]-7-chloro-1H-quinazolin-4-one IUPAC Name: 2-[(Z)-2-(3-bromo-5-ethoxy-4-methoxyphenyl)-1-chloroethenyl]-7-chloro-1H-quinazolin-4-one Traditional Name: 2-[(Z)-2-(3-bromo-5-ethoxy-4-methoxy-phenyl)-1-chloro-vinyl]-7-chloro-1H-quinazolin-4-one Formula: C19H15BrCl2N2O3 MolecularWeight: 470.144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrCl2N2O3/c1-3-27-16-8-10(6-13(20)17(16)26-2)7-14(22)18-23-15-9-11(21)4-5-12(15)19(25)24-18/h4-9H,3H2,1-2H3,(H,23,24,25)/b14-7-