8-chloranyl-4-(1-ethoxyethenyl)-3-methoxy-1H-1-benzazepine-2,5-dione

Systemtic Name: 8-chloranyl-4-(1-ethoxyethenyl)-3-methoxy-1H-1-benzazepine-2,5-dione Openeye Name: 8-chloro-4-(1-ethoxyvinyl)-3-methoxy-1H-1-benzazepine-2,5-dione CAS Name: 8-chloro-4-(1-ethoxyethenyl)-3-methoxy-1H-1-benzazepine-2,5-dione IUPAC Name: 8-chloro-4-(1-ethoxyethenyl)-3-methoxy-1H-1-benzazepine-2,5-dione Traditional Name: 8-chloro-4-(1-ethoxyvinyl)-3-methoxy-1H-1-benzazepine-2,5-quinone Formula: C15H14ClNO4 MolecularWeight: 307.72896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClNO4/c1-4-21-8(2)12-13(18)10-6-5-9(16)7-11(10)17-15(19)14(12)20-3/h5-7H,2,4H2,1,3H3,(H,17,19)