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

Systemtic Name: 8-chloranyl-4-(4-ethoxyphenyl)-3-methoxy-1H-1-benzazepine-2,5-dione Openeye Name: 8-chloro-4-(4-ethoxyphenyl)-3-methoxy-1H-1-benzazepine-2,5-dione CAS Name: 8-chloro-4-(4-ethoxyphenyl)-3-methoxy-1H-1-benzazepine-2,5-dione IUPAC Name: 8-chloro-4-(4-ethoxyphenyl)-3-methoxy-1H-1-benzazepine-2,5-dione Traditional Name: 8-chloro-3-methoxy-4-p-phenetyl-1H-1-benzazepine-2,5-quinone Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C(=O)NC3=C(C2=O)C=CC(=C3)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C(=O)NC3=C(C2=O)C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H16ClNO4/c1-3-25-13-7-4-11(5-8-13)16-17(22)14-9-6-12(20)10-15(14)21-19(23)18(16)24-2/h4-10H,3H2,1-2H3,(H,21,23)