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

Systemtic Name: 8-chloranyl-3-methoxy-1H-1-benzazepine-2,5-dione Openeye Name: 8-chloro-3-methoxy-1H-1-benzazepine-2,5-dione CAS Name: 8-chloro-3-methoxy-1H-1-benzazepine-2,5-dione IUPAC Name: 8-chloro-3-methoxy-1H-1-benzazepine-2,5-dione Traditional Name: 8-chloro-3-methoxy-1H-1-benzazepine-2,5-quinone Formula: C11H8ClNO3 MolecularWeight: 237.63912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClNO3/c1-16-10-5-9(14)7-3-2-6(12)4-8(7)13-11(10)15/h2-5H,1H3,(H,13,15)