2-[(Z)-2-(5-bromanyl-2-fluoranyl-phenyl)-1-chloranyl-ethenyl]-6,7-dimethoxy-1H-quinazolin-4-one

Systemtic Name: 2-[(Z)-2-(5-bromanyl-2-fluoranyl-phenyl)-1-chloranyl-ethenyl]-6,7-dimethoxy-1H-quinazolin-4-one Openeye Name: 2-[(Z)-2-(5-bromo-2-fluoro-phenyl)-1-chloro-vinyl]-6,7-dimethoxy-1H-quinazolin-4-one CAS Name: 2-[(Z)-2-(5-bromo-2-fluorophenyl)-1-chloroethenyl]-6,7-dimethoxy-1H-quinazolin-4-one IUPAC Name: 2-[(Z)-2-(5-bromo-2-fluorophenyl)-1-chloroethenyl]-6,7-dimethoxy-1H-quinazolin-4-one Traditional Name: 2-[(Z)-2-(5-bromo-2-fluoro-phenyl)-1-chloro-vinyl]-6,7-dimethoxy-1H-quinazolin-4-one Formula: C18H13BrClFN2O3 MolecularWeight: 439.662823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N=C(N2)C(=CC3=C(C=CC(=C3)Br)F)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N=C(N2)/C(=C/C3=C(C=CC(=C3)Br)F)/Cl)OC

InChI

InChI=1S/C18H13BrClFN2O3/c1-25-15-7-11-14(8-16(15)26-2)22-17(23-18(11)24)12(20)6-9-5-10(19)3-4-13(9)21/h3-8H,1-2H3,(H,22,23,24)/b12-6-