8-chloranyl-4-iodanyl-3-methoxy-1H-1-benzazepine-2,5-dione

Systemtic Name: 8-chloranyl-4-iodanyl-3-methoxy-1H-1-benzazepine-2,5-dione Openeye Name: 8-chloro-4-iodo-3-methoxy-1H-1-benzazepine-2,5-dione CAS Name: 8-chloro-4-iodo-3-methoxy-1H-1-benzazepine-2,5-dione IUPAC Name: 8-chloro-4-iodo-3-methoxy-1H-1-benzazepine-2,5-dione Traditional Name: 8-chloro-4-iodo-3-methoxy-1H-1-benzazepine-2,5-quinone Formula: C11H7ClINO3 MolecularWeight: 363.53565

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=C(C=C(C=C2)Cl)NC1=O)I

Isomeric SMILES

COC1=C(C(=O)C2=C(C=C(C=C2)Cl)NC1=O)I

InChI

InChI=1S/C11H7ClINO3/c1-17-10-8(13)9(15)6-3-2-5(12)4-7(6)14-11(10)16/h2-4H,1H3,(H,14,16)