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

Systemtic Name: 2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-methyl-1,2-dihydroquinazolin-4-one Openeye Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-methyl-1,2-dihydroquinazolin-4-one CAS Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-methyl-1,2-dihydroquinazolin-4-one IUPAC Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-methyl-1,2-dihydroquinazolin-4-one Traditional Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-methyl-1,2-dihydroquinazolin-4-one Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(NC2=CC=CC=C2C1=O)C3=CC4=C(C(=C3)Cl)OCCCO4

Isomeric SMILES

CN1C(NC2=CC=CC=C2C1=O)C3=CC4=C(C(=C3)Cl)OCCCO4

InChI

InChI=1S/C18H17ClN2O3/c1-21-17(20-14-6-3-2-5-12(14)18(21)22)11-9-13(19)16-15(10-11)23-7-4-8-24-16/h2-3,5-6,9-10,17,20H,4,7-8H2,1H3