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

Systemtic Name: 8-chloranyl-3-methoxy-4-methyl-1H-1-benzazepine-2,5-dione Openeye Name: 8-chloro-3-methoxy-4-methyl-1H-1-benzazepine-2,5-dione CAS Name: 8-chloro-3-methoxy-4-methyl-1H-1-benzazepine-2,5-dione IUPAC Name: 8-chloro-3-methoxy-4-methyl-1H-1-benzazepine-2,5-dione Traditional Name: 8-chloro-3-methoxy-4-methyl-1H-1-benzazepine-2,5-quinone Formula: C12H10ClNO3 MolecularWeight: 251.6657

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=C(C1=O)C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=C(C(=O)NC2=C(C1=O)C=CC(=C2)Cl)OC

InChI

InChI=1S/C12H10ClNO3/c1-6-10(15)8-4-3-7(13)5-9(8)14-12(16)11(6)17-2/h3-5H,1-2H3,(H,14,16)