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

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

CCN1C(=C(C2=C1C(=O)NC3=CC=CC=C3N2C(=O)CCl)C)C

Isomeric SMILES

CCN1C(=C(C2=C1C(=O)NC3=CC=CC=C3N2C(=O)CCl)C)C

InChI

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