(Z)-2-(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enenitrile Openeye Name: (Z)-2-(7-chloro-4-oxo-1H-quinazolin-2-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enenitrile CAS Name: (Z)-2-(7-chloro-4-oxo-1H-quinazolin-2-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propenenitrile IUPAC Name: (Z)-2-(7-chloro-4-oxo-1H-quinazolin-2-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enenitrile Traditional Name: (Z)-2-(7-chloro-4-keto-1H-quinazolin-2-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)acrylonitrile Formula: C19H12ClN3O3 MolecularWeight: 365.76988

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=C(C#N)C3=NC(=O)C4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C(/C#N)\C3=NC(=O)C4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C19H12ClN3O3/c20-13-2-3-14-15(9-13)22-18(23-19(14)24)12(10-21)7-11-1-4-16-17(8-11)26-6-5-25-16/h1-4,7-9H,5-6H2,(H,22,23,24)/b12-7-