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

Systemtic Name: (2S)-2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2,3-dihydro-1H-quinazolin-4-one Openeye Name: (2S)-2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2,3-dihydro-1H-quinazolin-4-one CAS Name: (2S)-2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2,3-dihydro-1H-quinazolin-4-one IUPAC Name: (2S)-2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2,3-dihydro-1H-quinazolin-4-one Traditional Name: (2S)-2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2,3-dihydro-1H-quinazolin-4-one Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)C3NC4=CC=CC=C4C(=O)N3)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)[C@H]3NC4=CC=CC=C4C(=O)N3)Cl)OC1

InChI

InChI=1S/C17H15ClN2O3/c18-12-8-10(9-14-15(12)23-7-3-6-22-14)16-19-13-5-2-1-4-11(13)17(21)20-16/h1-2,4-5,8-9,16,19H,3,6-7H2,(H,20,21)/t16-/m0/s1