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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(N1C)C(=O)NC3=CC=CC=C3N2C(=O)CCl

Isomeric SMILES

CCCC1=CC2=C(N1C)C(=O)NC3=CC=CC=C3N2C(=O)CCl

InChI

InChI=1S/C17H18ClN3O2/c1-3-6-11-9-14-16(20(11)2)17(23)19-12-7-4-5-8-13(12)21(14)15(22)10-18/h4-5,7-9H,3,6,10H2,1-2H3,(H,19,23)