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

Systemtic Name: 8-chloranyl-3-methoxy-4-pyridin-3-yl-1H-1-benzazepine-2,5-dione Openeye Name: 8-chloro-3-methoxy-4-(3-pyridyl)-1H-1-benzazepine-2,5-dione CAS Name: 8-chloro-3-methoxy-4-(3-pyridinyl)-1H-1-benzazepine-2,5-dione IUPAC Name: 8-chloro-3-methoxy-4-pyridin-3-yl-1H-1-benzazepine-2,5-dione Traditional Name: 8-chloro-3-methoxy-4-(3-pyridyl)-1H-1-benzazepine-2,5-quinone Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O3/c1-22-15-13(9-3-2-6-18-8-9)14(20)11-5-4-10(17)7-12(11)19-16(15)21/h2-8H,1H3,(H,19,21)