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

Systemtic Name: 8-chloranyl-4-(furan-2-yl)-3-methoxy-1H-1-benzazepine-2,5-dione Openeye Name: 8-chloro-4-(2-furyl)-3-methoxy-1H-1-benzazepine-2,5-dione CAS Name: 8-chloro-4-(2-furanyl)-3-methoxy-1H-1-benzazepine-2,5-dione IUPAC Name: 8-chloro-4-(furan-2-yl)-3-methoxy-1H-1-benzazepine-2,5-dione Traditional Name: 8-chloro-4-(2-furyl)-3-methoxy-1H-1-benzazepine-2,5-quinone Formula: C15H10ClNO4 MolecularWeight: 303.6972

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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=CO3

Isomeric SMILES

COC1=C(C(=O)C2=C(C=C(C=C2)Cl)NC1=O)C3=CC=CO3

InChI

InChI=1S/C15H10ClNO4/c1-20-14-12(11-3-2-6-21-11)13(18)9-5-4-8(16)7-10(9)17-15(14)19/h2-7H,1H3,(H,17,19)