2-[(Z)-2-(3-bromophenyl)-1-chloranyl-ethenyl]-7-chloranyl-1H-quinazolin-4-one

Systemtic Name: 2-[(Z)-2-(3-bromophenyl)-1-chloranyl-ethenyl]-7-chloranyl-1H-quinazolin-4-one Openeye Name: 2-[(Z)-2-(3-bromophenyl)-1-chloro-vinyl]-7-chloro-1H-quinazolin-4-one CAS Name: 2-[(Z)-2-(3-bromophenyl)-1-chloroethenyl]-7-chloro-1H-quinazolin-4-one IUPAC Name: 2-[(Z)-2-(3-bromophenyl)-1-chloroethenyl]-7-chloro-1H-quinazolin-4-one Traditional Name: 2-[(Z)-2-(3-bromophenyl)-1-chloro-vinyl]-7-chloro-1H-quinazolin-4-one Formula: C16H9BrCl2N2O MolecularWeight: 396.06546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=C(C2=NC(=O)C3=C(N2)C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=C(/C2=NC(=O)C3=C(N2)C=C(C=C3)Cl)\Cl

InChI

InChI=1S/C16H9BrCl2N2O/c17-10-3-1-2-9(6-10)7-13(19)15-20-14-8-11(18)4-5-12(14)16(22)21-15/h1-8H,(H,20,21,22)/b13-7-