8-chloranyl-4-(4-methoxyphenyl)-5-oxidanyl-1H-1-benzazepine-2,3-dione

Systemtic Name: 8-chloranyl-4-(4-methoxyphenyl)-5-oxidanyl-1H-1-benzazepine-2,3-dione Openeye Name: 8-chloro-5-hydroxy-4-(4-methoxyphenyl)-1H-1-benzazepine-2,3-dione CAS Name: 8-chloro-5-hydroxy-4-(4-methoxyphenyl)-1H-1-benzazepine-2,3-dione IUPAC Name: 8-chloro-5-hydroxy-4-(4-methoxyphenyl)-1H-1-benzazepine-2,3-dione Traditional Name: 8-chloro-5-hydroxy-4-(4-methoxyphenyl)-1H-1-benzazepine-2,3-quinone Formula: C17H12ClNO4 MolecularWeight: 329.73448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3)Cl)NC(=O)C2=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3)Cl)NC(=O)C2=O)O

InChI

InChI=1S/C17H12ClNO4/c1-23-11-5-2-9(3-6-11)14-15(20)12-7-4-10(18)8-13(12)19-17(22)16(14)21/h2-8,20H,1H3,(H,19,21,22)