(3S)-3-azanyl-7-chloranyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: (3S)-3-azanyl-7-chloranyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: (3S)-3-amino-7-chloro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: (3S)-3-amino-7-chloro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: (3S)-3-amino-7-chloro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: (3S)-3-amino-7-chloro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C15H12ClN3O MolecularWeight: 285.72828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C2=N[C@@H](C(=O)NC3=C2C=C(C=C3)Cl)N

InChI

InChI=1S/C15H12ClN3O/c16-10-6-7-12-11(8-10)13(9-4-2-1-3-5-9)19-14(17)15(20)18-12/h1-8,14H,17H2,(H,18,20)/t14-/m0/s1