(3R)-7-chloranyl-5-phenyl-3-(phenylmethyl)-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: (3R)-7-chloranyl-5-phenyl-3-(phenylmethyl)-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: (3R)-3-benzyl-7-chloro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: (3R)-7-chloro-5-phenyl-3-(phenylmethyl)-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: (3R)-3-benzyl-7-chloro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: (3R)-3-benzyl-7-chloro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C22H17ClN2O MolecularWeight: 360.83618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)NC3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]2C(=O)NC3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C22H17ClN2O/c23-17-11-12-19-18(14-17)21(16-9-5-2-6-10-16)24-20(22(26)25-19)13-15-7-3-1-4-8-15/h1-12,14,20H,13H2,(H,25,26)/t20-/m1/s1