2-[(Z)-1-chloranyl-2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethenyl]-1H-quinazolin-4-one

Systemtic Name: 2-[(Z)-1-chloranyl-2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethenyl]-1H-quinazolin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)vinyl]-1H-quinazolin-4-one CAS Name: 2-[(Z)-1-chloro-2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethenyl]-1H-quinazolin-4-one IUPAC Name: 2-[(Z)-1-chloro-2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethenyl]-1H-quinazolin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)vinyl]-1H-quinazolin-4-one Formula: C19H14Cl2N2O3 MolecularWeight: 389.23206

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)C=C(C3=NC(=O)C4=CC=CC=C4N3)Cl)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)/C=C(/C3=NC(=O)C4=CC=CC=C4N3)\Cl)Cl)OC1

InChI

InChI=1S/C19H14Cl2N2O3/c20-13-8-11(10-16-17(13)26-7-3-6-25-16)9-14(21)18-22-15-5-2-1-4-12(15)19(24)23-18/h1-2,4-5,8-10H,3,6-7H2,(H,22,23,24)/b14-9-