7-bromanyl-3-(naphthalen-1-ylmethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione

Systemtic Name: 7-bromanyl-3-(naphthalen-1-ylmethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Openeye Name: 7-bromo-3-(1-naphthylmethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione CAS Name: 7-bromo-3-(1-naphthalenylmethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione IUPAC Name: 7-bromo-3-(naphthalen-1-ylmethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Traditional Name: 7-bromo-3-(1-naphthylmethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-quinone Formula: C20H15BrN2O2 MolecularWeight: 395.2493

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC3C(=O)NC4=C(C=C(C=C4)Br)C(=O)N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC3C(=O)NC4=C(C=C(C=C4)Br)C(=O)N3

InChI

InChI=1S/C20H15BrN2O2/c21-14-8-9-17-16(11-14)19(24)23-18(20(25)22-17)10-13-6-3-5-12-4-1-2-7-15(12)13/h1-9,11,18H,10H2,(H,22,25)(H,23,24)