(2S)-2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-cyclopropyl-1,2-dihydroquinazolin-4-one

Systemtic Name: (2S)-2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-cyclopropyl-1,2-dihydroquinazolin-4-one Openeye Name: (2S)-2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-cyclopropyl-1,2-dihydroquinazolin-4-one CAS Name: (2S)-2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-cyclopropyl-1,2-dihydroquinazolin-4-one IUPAC Name: (2S)-2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-cyclopropyl-1,2-dihydroquinazolin-4-one Traditional Name: (2S)-2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-cyclopropyl-1,2-dihydroquinazolin-4-one Formula: C20H19ClN2O3 MolecularWeight: 370.82946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)C3NC4=CC=CC=C4C(=O)N3C5CC5)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)[C@H]3NC4=CC=CC=C4C(=O)N3C5CC5)Cl)OC1

InChI

InChI=1S/C20H19ClN2O3/c21-15-10-12(11-17-18(15)26-9-3-8-25-17)19-22-16-5-2-1-4-14(16)20(24)23(19)13-6-7-13/h1-2,4-5,10-11,13,19,22H,3,6-9H2/t19-/m0/s1