(4S)-5-(3-chloranylpropanoyl)-4-phenyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: (4S)-5-(3-chloranylpropanoyl)-4-phenyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (4S)-5-(3-chloropropanoyl)-4-phenyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (4S)-5-(3-chloro-1-oxopropyl)-4-phenyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (4S)-5-(3-chloropropanoyl)-4-phenyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (4S)-5-(3-chloropropanoyl)-4-phenyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C2NC1=O)C(=O)CCCl)C3=CC=CC=C3

Isomeric SMILES

C1[C@H](N(C2=CC=CC=C2NC1=O)C(=O)CCCl)C3=CC=CC=C3

InChI

InChI=1S/C18H17ClN2O2/c19-11-10-18(23)21-15-9-5-4-8-14(15)20-17(22)12-16(21)13-6-2-1-3-7-13/h1-9,16H,10-12H2,(H,20,22)/t16-/m0/s1