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

Systemtic Name: 11-(2-chloranylethanoyl)-5H-benzo[b][1,4]benzodiazepin-6-one Openeye Name: 11-(2-chloroacetyl)-5H-benzo[b][1,4]benzodiazepin-6-one CAS Name: 11-(2-chloro-1-oxoethyl)-5H-benzo[b][1,4]benzodiazepin-6-one IUPAC Name: 11-(2-chloroacetyl)-5H-benzo[b][1,4]benzodiazepin-6-one Traditional Name: 11-(2-chloroacetyl)-5H-benzo[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)C(=O)NC3=CC=CC=C3N2C(=O)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC3=CC=CC=C3N2C(=O)CCl

InChI

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