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

Systemtic Name: 2-[(Z)-2-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)-1-chloranyl-ethenyl]-1H-quinazolin-4-one Openeye Name: 2-[(Z)-2-(3-bromo-5-ethoxy-4-methoxy-phenyl)-1-chloro-vinyl]-1H-quinazolin-4-one CAS Name: 2-[(Z)-2-(3-bromo-5-ethoxy-4-methoxyphenyl)-1-chloroethenyl]-1H-quinazolin-4-one IUPAC Name: 2-[(Z)-2-(3-bromo-5-ethoxy-4-methoxyphenyl)-1-chloroethenyl]-1H-quinazolin-4-one Traditional Name: 2-[(Z)-2-(3-bromo-5-ethoxy-4-methoxy-phenyl)-1-chloro-vinyl]-1H-quinazolin-4-one Formula: C19H16BrClN2O3 MolecularWeight: 435.69894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C2=NC(=O)C3=CC=CC=C3N2)Cl)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(/C2=NC(=O)C3=CC=CC=C3N2)\Cl)Br)OC

InChI

InChI=1S/C19H16BrClN2O3/c1-3-26-16-10-11(8-13(20)17(16)25-2)9-14(21)18-22-15-7-5-4-6-12(15)19(24)23-18/h4-10H,3H2,1-2H3,(H,22,23,24)/b14-9-