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

Systemtic Name: 8-chloranyl-4-ethenyl-3-methoxy-1H-1-benzazepine-2,5-dione Openeye Name: 8-chloro-3-methoxy-4-vinyl-1H-1-benzazepine-2,5-dione CAS Name: 8-chloro-4-ethenyl-3-methoxy-1H-1-benzazepine-2,5-dione IUPAC Name: 8-chloro-4-ethenyl-3-methoxy-1H-1-benzazepine-2,5-dione Traditional Name: 8-chloro-3-methoxy-4-vinyl-1H-1-benzazepine-2,5-quinone Formula: C13H10ClNO3 MolecularWeight: 263.6764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClNO3/c1-3-8-11(16)9-5-4-7(14)6-10(9)15-13(17)12(8)18-2/h3-6H,1H2,2H3,(H,15,17)