(5S)-4-(5-bromanylfuran-2-yl)carbonyl-8-chloranyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: (5S)-4-(5-bromanylfuran-2-yl)carbonyl-8-chloranyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: (5S)-4-(5-bromofuran-2-carbonyl)-8-chloro-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: (5S)-4-[(5-bromo-2-furanyl)-oxomethyl]-8-chloro-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: (5S)-4-(5-bromofuran-2-carbonyl)-8-chloro-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: (5S)-4-(5-bromo-2-furoyl)-8-chloro-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C20H14BrClN2O3 MolecularWeight: 445.69376

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=CC(=C2)Cl)C(N1C(=O)C3=CC=C(O3)Br)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=C(C=CC(=C2)Cl)[C@@H](N1C(=O)C3=CC=C(O3)Br)C4=CC=CC=C4

InChI

InChI=1S/C20H14BrClN2O3/c21-17-9-8-16(27-17)20(26)24-11-18(25)23-15-10-13(22)6-7-14(15)19(24)12-4-2-1-3-5-12/h1-10,19H,11H2,(H,23,25)/t19-/m0/s1