(2S)-2-(6-bromanyl-1,3-benzodioxol-5-yl)-3-prop-2-enyl-1,2-dihydroquinazolin-4-one

Systemtic Name: (2S)-2-(6-bromanyl-1,3-benzodioxol-5-yl)-3-prop-2-enyl-1,2-dihydroquinazolin-4-one Openeye Name: (2S)-3-allyl-2-(6-bromo-1,3-benzodioxol-5-yl)-1,2-dihydroquinazolin-4-one CAS Name: (2S)-2-(6-bromo-1,3-benzodioxol-5-yl)-3-prop-2-enyl-1,2-dihydroquinazolin-4-one IUPAC Name: (2S)-2-(6-bromo-1,3-benzodioxol-5-yl)-3-prop-2-enyl-1,2-dihydroquinazolin-4-one Traditional Name: (2S)-3-allyl-2-(6-bromo-1,3-benzodioxol-5-yl)-1,2-dihydroquinazolin-4-one Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(NC2=CC=CC=C2C1=O)C3=CC4=C(C=C3Br)OCO4

Isomeric SMILES

C=CCN1[C@H](NC2=CC=CC=C2C1=O)C3=CC4=C(C=C3Br)OCO4

InChI

InChI=1S/C18H15BrN2O3/c1-2-7-21-17(20-14-6-4-3-5-11(14)18(21)22)12-8-15-16(9-13(12)19)24-10-23-15/h2-6,8-9,17,20H,1,7,10H2/t17-/m0/s1