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2-[(Z)-1-chloranyl-2-(3-fluoranyl-4-pyrazol-1-yl-phenyl)ethenyl]-6,7-dimethoxy-1H-quinazolin-4-one

2-[(Z)-1-chloranyl-2-(3-fluoranyl-4-pyrazol-1-yl-phenyl)ethenyl]-6,7-dimethoxy-1H-quinazolin-4-one

Systemtic Name:2-[(Z)-1-chloranyl-2-(3-fluoranyl-4-pyrazol-1-yl-phenyl)ethenyl]-6,7-dimethoxy-1H-quinazolin-4-one
Openeye Name:2-[(Z)-1-chloro-2-(3-fluoro-4-pyrazol-1-yl-phenyl)vinyl]-6,7-dimethoxy-1H-quinazolin-4-one
CAS Name:2-[(Z)-1-chloro-2-[3-fluoro-4-(1-pyrazolyl)phenyl]ethenyl]-6,7-dimethoxy-1H-quinazolin-4-one
IUPAC Name:2-[(Z)-1-chloro-2-(3-fluoro-4-pyrazol-1-ylphenyl)ethenyl]-6,7-dimethoxy-1H-quinazolin-4-one
Traditional Name:2-[(Z)-1-chloro-2-(3-fluoro-4-pyrazol-1-yl-phenyl)vinyl]-6,7-dimethoxy-1H-quinazolin-4-one
Formula: C21H16ClFN4O3
MolecularWeight: 426.828143
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N=C(N2)C(=CC3=CC(=C(C=C3)N4C=CC=N4)F)Cl)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N=C(N2)/C(=C/C3=CC(=C(C=C3)N4C=CC=N4)F)/Cl)OC


InChI

InChI=1S/C21H16ClFN4O3/c1-29-18-10-13-16(11-19(18)30-2)25-20(26-21(13)28)14(22)8-12-4-5-17(15(23)9-12)27-7-3-6-24-27/h3-11H,1-2H3,(H,25,26,28)/b14-8-


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