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

Systemtic Name: 8-chloranyl-4-[(E)-2-ethoxyethenyl]-3-methoxy-1H-1-benzazepine-2,5-dione Openeye Name: 8-chloro-4-[(E)-2-ethoxyvinyl]-3-methoxy-1H-1-benzazepine-2,5-dione CAS Name: 8-chloro-4-[(E)-2-ethoxyethenyl]-3-methoxy-1H-1-benzazepine-2,5-dione IUPAC Name: 8-chloro-4-[(E)-2-ethoxyethenyl]-3-methoxy-1H-1-benzazepine-2,5-dione Traditional Name: 8-chloro-4-[(E)-2-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=CC1=C(C(=O)NC2=C(C1=O)C=CC(=C2)Cl)OC

Isomeric SMILES

CCO/C=C/C1=C(C(=O)NC2=C(C1=O)C=CC(=C2)Cl)OC

InChI

InChI=1S/C15H14ClNO4/c1-3-21-7-6-11-13(18)10-5-4-9(16)8-12(10)17-15(19)14(11)20-2/h4-8H,3H2,1-2H3,(H,17,19)/b7-6+