3-chloranyl-5-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 3-chloranyl-5-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 3-chloro-5-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 3-chloro-5-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 3-chloro-5-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 3-chloro-5-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C10H11ClN2O MolecularWeight: 210.66014

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C(=O)NC2=CC=CC=C21)Cl

Isomeric SMILES

CN1CC(C(=O)NC2=CC=CC=C21)Cl

InChI

InChI=1S/C10H11ClN2O/c1-13-6-7(11)10(14)12-8-4-2-3-5-9(8)13/h2-5,7H,6H2,1H3,(H,12,14)