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

Systemtic Name: 8-chloranyl-3-methoxy-4-(4-phenoxyphenyl)-1H-1-benzazepine-2,5-dione Openeye Name: 8-chloro-3-methoxy-4-(4-phenoxyphenyl)-1H-1-benzazepine-2,5-dione CAS Name: 8-chloro-3-methoxy-4-(4-phenoxyphenyl)-1H-1-benzazepine-2,5-dione IUPAC Name: 8-chloro-3-methoxy-4-(4-phenoxyphenyl)-1H-1-benzazepine-2,5-dione Traditional Name: 8-chloro-3-methoxy-4-(4-phenoxyphenyl)-1H-1-benzazepine-2,5-quinone Formula: C23H16ClNO4 MolecularWeight: 405.83044

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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=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=O)C2=C(C=C(C=C2)Cl)NC1=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H16ClNO4/c1-28-22-20(21(26)18-12-9-15(24)13-19(18)25-23(22)27)14-7-10-17(11-8-14)29-16-5-3-2-4-6-16/h2-13H,1H3,(H,25,27)