(2S)-2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-cyclopropyl-1,2-dihydroquinazolin-4-one

Systemtic Name: (2S)-2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-cyclopropyl-1,2-dihydroquinazolin-4-one Openeye Name: (2S)-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-cyclopropyl-1,2-dihydroquinazolin-4-one CAS Name: (2S)-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-cyclopropyl-1,2-dihydroquinazolin-4-one IUPAC Name: (2S)-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-cyclopropyl-1,2-dihydroquinazolin-4-one Traditional Name: (2S)-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-cyclopropyl-1,2-dihydroquinazolin-4-one Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(NC3=CC=CC=C3C2=O)C4=CC5=C(C(=C4)Cl)OCCO5

Isomeric SMILES

C1CC1N2[C@H](NC3=CC=CC=C3C2=O)C4=CC5=C(C(=C4)Cl)OCCO5

InChI

InChI=1S/C19H17ClN2O3/c20-14-9-11(10-16-17(14)25-8-7-24-16)18-21-15-4-2-1-3-13(15)19(23)22(18)12-5-6-12/h1-4,9-10,12,18,21H,5-8H2/t18-/m0/s1