4-(3-bromanyl-4-prop-2-enoxy-phenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one

Systemtic Name: 4-(3-bromanyl-4-prop-2-enoxy-phenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one Openeye Name: 4-(4-allyloxy-3-bromo-phenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one CAS Name: 4-(3-bromo-4-prop-2-enoxyphenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one IUPAC Name: 4-(3-bromo-4-prop-2-enoxyphenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one Traditional Name: 4-(4-allyloxy-3-bromo-phenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one Formula: C21H19BrN2O2 MolecularWeight: 411.29176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)C2C3=C(C4=CC=CC=C4CC3)NC(=O)N2)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)C2C3=C(C4=CC=CC=C4CC3)NC(=O)N2)Br

InChI

InChI=1S/C21H19BrN2O2/c1-2-11-26-18-10-8-14(12-17(18)22)19-16-9-7-13-5-3-4-6-15(13)20(16)24-21(25)23-19/h2-6,8,10,12,19H,1,7,9,11H2,(H2,23,24,25)