4-(4-chlorophenyl)-1-prop-2-enyl-4,6,7,8-tetrahydro-3H-quinazoline-2,5-dione

Systemtic Name: 4-(4-chlorophenyl)-1-prop-2-enyl-4,6,7,8-tetrahydro-3H-quinazoline-2,5-dione Openeye Name: 1-allyl-4-(4-chlorophenyl)-4,6,7,8-tetrahydro-3H-quinazoline-2,5-dione CAS Name: 4-(4-chlorophenyl)-1-prop-2-enyl-4,6,7,8-tetrahydro-3H-quinazoline-2,5-dione IUPAC Name: 4-(4-chlorophenyl)-1-prop-2-enyl-4,6,7,8-tetrahydro-3H-quinazoline-2,5-dione Traditional Name: 1-allyl-4-(4-chlorophenyl)-4,6,7,8-tetrahydro-3H-quinazoline-2,5-quinone Formula: C17H17ClN2O2 MolecularWeight: 316.78208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C(NC1=O)C3=CC=C(C=C3)Cl)C(=O)CCC2

Isomeric SMILES

C=CCN1C2=C(C(NC1=O)C3=CC=C(C=C3)Cl)C(=O)CCC2

InChI

InChI=1S/C17H17ClN2O2/c1-2-10-20-13-4-3-5-14(21)15(13)16(19-17(20)22)11-6-8-12(18)9-7-11/h2,6-9,16H,1,3-5,10H2,(H,19,22)