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

Systemtic Name: 1-chloranyl-10-(2-chloranylethanoyl)-3-methyl-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Openeye Name: 1-chloro-10-(2-chloroacetyl)-3-methyl-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one CAS Name: 1-chloro-10-(2-chloro-1-oxoethyl)-3-methyl-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one IUPAC Name: 1-chloro-10-(2-chloroacetyl)-3-methyl-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Traditional Name: 1-chloro-10-(2-chloroacetyl)-3-methyl-5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Formula: C14H11Cl2N3O2 MolecularWeight: 324.16204

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C(=O)NC3=CC=CC=C3N2C(=O)CCl)Cl

Isomeric SMILES

CN1C=C(C2=C1C(=O)NC3=CC=CC=C3N2C(=O)CCl)Cl

InChI

InChI=1S/C14H11Cl2N3O2/c1-18-7-8(16)12-13(18)14(21)17-9-4-2-3-5-10(9)19(12)11(20)6-15/h2-5,7H,6H2,1H3,(H,17,21)