6-chloranyl-2-[(Z)-1-chloranyl-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)ethenyl]-1H-quinazolin-4-one

Systemtic Name: 6-chloranyl-2-[(Z)-1-chloranyl-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)ethenyl]-1H-quinazolin-4-one Openeye Name: 6-chloro-2-[(Z)-1-chloro-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)vinyl]-1H-quinazolin-4-one CAS Name: 6-chloro-2-[(Z)-1-chloro-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)ethenyl]-1H-quinazolin-4-one IUPAC Name: 6-chloro-2-[(Z)-1-chloro-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)ethenyl]-1H-quinazolin-4-one Traditional Name: 6-chloro-2-[(Z)-1-chloro-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)vinyl]-1H-quinazolin-4-one Formula: C19H14Cl2N2O4 MolecularWeight: 405.23146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=C(C3=NC(=O)C4=C(N3)C=CC(=C4)Cl)Cl

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C(/C3=NC(=O)C4=C(N3)C=CC(=C4)Cl)\Cl

InChI

InChI=1S/C19H14Cl2N2O4/c1-25-15-7-10(8-16-17(15)27-5-4-26-16)6-13(21)18-22-14-3-2-11(20)9-12(14)19(24)23-18/h2-3,6-9H,4-5H2,1H3,(H,22,23,24)/b13-6-