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

Systemtic Name: (2S)-2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-propyl-1,2-dihydroquinazolin-4-one Openeye Name: (2S)-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-propyl-1,2-dihydroquinazolin-4-one CAS Name: (2S)-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-propyl-1,2-dihydroquinazolin-4-one IUPAC Name: (2S)-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-propyl-1,2-dihydroquinazolin-4-one Traditional Name: (2S)-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-propyl-1,2-dihydroquinazolin-4-one Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(NC2=CC=CC=C2C1=O)C3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

CCCN1[C@H](NC2=CC=CC=C2C1=O)C3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C19H19ClN2O3/c1-2-7-22-18(21-15-6-4-3-5-13(15)19(22)23)12-10-14(20)17-16(11-12)24-8-9-25-17/h3-6,10-11,18,21H,2,7-9H2,1H3/t18-/m0/s1