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

Systemtic Name: 7-chloranyl-3-[(Z)-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]-2-methyl-quinazolin-4-one Openeye Name: 7-chloro-3-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyleneamino]-2-methyl-quinazolin-4-one CAS Name: 7-chloro-3-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]-2-methyl-4-quinazolinone IUPAC Name: 7-chloro-3-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]-2-methylquinazolin-4-one Traditional Name: 7-chloro-3-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyleneamino]-2-methyl-quinazolin-4-one Formula: C19H15Cl2N3O3 MolecularWeight: 404.2467

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)Cl)C(=O)N1N=CC3=CC4=C(C(=C3)Cl)OCCCO4

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)Cl)C(=O)N1/N=C\C3=CC4=C(C(=C3)Cl)OCCCO4

InChI

InChI=1S/C19H15Cl2N3O3/c1-11-23-16-9-13(20)3-4-14(16)19(25)24(11)22-10-12-7-15(21)18-17(8-12)26-5-2-6-27-18/h3-4,7-10H,2,5-6H2,1H3/b22-10-