8-bromanyl-5-[(E)-2-(3,4-dichlorophenyl)ethenyl]-1-methyl-2,3-dihydro-1,4-benzodiazepine

Systemtic Name: 8-bromanyl-5-[(E)-2-(3,4-dichlorophenyl)ethenyl]-1-methyl-2,3-dihydro-1,4-benzodiazepine Openeye Name: 8-bromo-5-[(E)-2-(3,4-dichlorophenyl)vinyl]-1-methyl-2,3-dihydro-1,4-benzodiazepine CAS Name: 8-bromo-5-[(E)-2-(3,4-dichlorophenyl)ethenyl]-1-methyl-2,3-dihydro-1,4-benzodiazepine IUPAC Name: 8-bromo-5-[(E)-2-(3,4-dichlorophenyl)ethenyl]-1-methyl-2,3-dihydro-1,4-benzodiazepine Traditional Name: 8-bromo-5-[(E)-2-(3,4-dichlorophenyl)vinyl]-1-methyl-2,3-dihydro-1,4-benzodiazepine Formula: C18H15BrCl2N2 MolecularWeight: 410.1351

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C(C2=C1C=C(C=C2)Br)C=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN1CCN=C(C2=C1C=C(C=C2)Br)/C=C/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15BrCl2N2/c1-23-9-8-22-17(14-5-4-13(19)11-18(14)23)7-3-12-2-6-15(20)16(21)10-12/h2-7,10-11H,8-9H2,1H3/b7-3+