6-chloranyl-1-[[(E)-2-methyl-3-phenyl-prop-2-enoxy]methyl]quinazoline-2,4-dione

Systemtic Name: 6-chloranyl-1-[[(E)-2-methyl-3-phenyl-prop-2-enoxy]methyl]quinazoline-2,4-dione Openeye Name: 6-chloro-1-[[(E)-2-methyl-3-phenyl-allyloxy]methyl]quinazoline-2,4-dione CAS Name: 6-chloro-1-[[(E)-2-methyl-3-phenylprop-2-enoxy]methyl]quinazoline-2,4-dione IUPAC Name: 6-chloro-1-[[(E)-2-methyl-3-phenylprop-2-enoxy]methyl]quinazoline-2,4-dione Traditional Name: 6-chloro-1-[[(E)-2-methyl-3-phenyl-allyloxy]methyl]quinazoline-2,4-quinone Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)COCN2C3=C(C=C(C=C3)Cl)C(=O)NC2=O

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/COCN2C3=C(C=C(C=C3)Cl)C(=O)NC2=O

InChI

InChI=1S/C19H17ClN2O3/c1-13(9-14-5-3-2-4-6-14)11-25-12-22-17-8-7-15(20)10-16(17)18(23)21-19(22)24/h2-10H,11-12H2,1H3,(H,21,23,24)/b13-9+