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

Systemtic Name: 8-chloranyl-3-methoxy-4-phenyl-1H-1-benzazepine-2,5-dione Openeye Name: 8-chloro-3-methoxy-4-phenyl-1H-1-benzazepine-2,5-dione CAS Name: 8-chloro-3-methoxy-4-phenyl-1H-1-benzazepine-2,5-dione IUPAC Name: 8-chloro-3-methoxy-4-phenyl-1H-1-benzazepine-2,5-dione Traditional Name: 8-chloro-3-methoxy-4-phenyl-1H-1-benzazepine-2,5-quinone Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=C(C=C(C=C2)Cl)NC1=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=O)C2=C(C=C(C=C2)Cl)NC1=O)C3=CC=CC=C3

InChI

InChI=1S/C17H12ClNO3/c1-22-16-14(10-5-3-2-4-6-10)15(20)12-8-7-11(18)9-13(12)19-17(16)21/h2-9H,1H3,(H,19,21)