10-(2-chloranylethanoyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 10-(2-chloranylethanoyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Openeye Name: 10-(2-chloroacetyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one CAS Name: 10-(2-chloro-1-oxoethyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one IUPAC Name: 10-(2-chloroacetyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Traditional Name: 10-(2-chloroacetyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(C=CC=C3C(=O)CCl)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(C=CC=C3C(=O)CCl)C(=O)N2

InChI

InChI=1S/C15H11ClN2O2/c16-8-13(19)9-4-3-5-10-14(9)17-11-6-1-2-7-12(11)18-15(10)20/h1-7,17H,8H2,(H,18,20)