7-bromanyl-3-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione

Systemtic Name: 7-bromanyl-3-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Openeye Name: 7-bromo-3-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione CAS Name: 7-bromo-3-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione IUPAC Name: 7-bromo-3-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Traditional Name: 7-bromo-3-p-anisyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-quinone Formula: C17H15BrN2O3 MolecularWeight: 375.2166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C(=O)NC3=C(C=C(C=C3)Br)C(=O)N2

Isomeric SMILES

COC1=CC=C(C=C1)CC2C(=O)NC3=C(C=C(C=C3)Br)C(=O)N2

InChI

InChI=1S/C17H15BrN2O3/c1-23-12-5-2-10(3-6-12)8-15-17(22)19-14-7-4-11(18)9-13(14)16(21)20-15/h2-7,9,15H,8H2,1H3,(H,19,22)(H,20,21)