10-(2-chloranylethanoyl)-1,3-diethyl-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one

Systemtic Name: 10-(2-chloranylethanoyl)-1,3-diethyl-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Openeye Name: 10-(2-chloroacetyl)-1,3-diethyl-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one CAS Name: 10-(2-chloro-1-oxoethyl)-1,3-diethyl-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one IUPAC Name: 10-(2-chloroacetyl)-1,3-diethyl-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Traditional Name: 10-(2-chloroacetyl)-1,3-diethyl-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C2=C1N(C3=CC=CC=C3NC2=O)C(=O)CCl)CC

Isomeric SMILES

CCC1=CN(C2=C1N(C3=CC=CC=C3NC2=O)C(=O)CCl)CC

InChI

InChI=1S/C17H18ClN3O2/c1-3-11-10-20(4-2)16-15(11)21(14(22)9-18)13-8-6-5-7-12(13)19-17(16)23/h5-8,10H,3-4,9H2,1-2H3,(H,19,23)