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

Systemtic Name: 3-chloranyl-11-(2-chloranylethanoyl)-5H-benzo[b][1,4]benzodiazepin-6-one Openeye Name: 3-chloro-11-(2-chloroacetyl)-5H-benzo[b][1,4]benzodiazepin-6-one CAS Name: 3-chloro-11-(2-chloro-1-oxoethyl)-5H-benzo[b][1,4]benzodiazepin-6-one IUPAC Name: 3-chloro-11-(2-chloroacetyl)-5H-benzo[b][1,4]benzodiazepin-6-one Traditional Name: 3-chloro-11-(2-chloroacetyl)-5H-benzo[b][1,4]benzodiazepin-6-one Formula: C15H10Cl2N2O2 MolecularWeight: 321.1581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC3=C(N2C(=O)CCl)C=CC(=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC3=C(N2C(=O)CCl)C=CC(=C3)Cl

InChI

InChI=1S/C15H10Cl2N2O2/c16-8-14(20)19-12-4-2-1-3-10(12)15(21)18-11-7-9(17)5-6-13(11)19/h1-7H,8H2,(H,18,21)