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

Systemtic Name: 8-chloranyl-11-(3-chloranylpropanoyl)-5H-benzo[b][1,4]benzodiazepin-6-one Openeye Name: 8-chloro-11-(3-chloropropanoyl)-5H-benzo[b][1,4]benzodiazepin-6-one CAS Name: 8-chloro-11-(3-chloro-1-oxopropyl)-5H-benzo[b][1,4]benzodiazepin-6-one IUPAC Name: 8-chloro-11-(3-chloropropanoyl)-5H-benzo[b][1,4]benzodiazepin-6-one Traditional Name: 8-chloro-11-(3-chloropropanoyl)-5H-benzo[b][1,4]benzodiazepin-6-one Formula: C16H12Cl2N2O2 MolecularWeight: 335.18468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C3=C(N2C(=O)CCCl)C=CC(=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C3=C(N2C(=O)CCCl)C=CC(=C3)Cl

InChI

InChI=1S/C16H12Cl2N2O2/c17-8-7-15(21)20-13-6-5-10(18)9-11(13)16(22)19-12-3-1-2-4-14(12)20/h1-6,9H,7-8H2,(H,19,22)