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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(NC2=CC=CC=C2C1=O)C3=CC4=C(C(=C3)Cl)OCCCO4

Isomeric SMILES

C=CCN1C(NC2=CC=CC=C2C1=O)C3=CC4=C(C(=C3)Cl)OCCCO4

InChI

InChI=1S/C20H19ClN2O3/c1-2-8-23-19(22-16-7-4-3-6-14(16)20(23)24)13-11-15(21)18-17(12-13)25-9-5-10-26-18/h2-4,6-7,11-12,19,22H,1,5,8-10H2