(4Z)-8-chloranyl-4-(3-methoxy-1H-pyridin-2-ylidene)-1H-1-benzazepine-2,3,5-trione

Systemtic Name: (4Z)-8-chloranyl-4-(3-methoxy-1H-pyridin-2-ylidene)-1H-1-benzazepine-2,3,5-trione Openeye Name: (4Z)-8-chloro-4-(3-methoxy-1H-pyridin-2-ylidene)-1H-1-benzazepine-2,3,5-trione CAS Name: (4Z)-8-chloro-4-(3-methoxy-1H-pyridin-2-ylidene)-1H-1-benzazepine-2,3,5-trione IUPAC Name: (4Z)-8-chloro-4-(3-methoxy-1H-pyridin-2-ylidene)-1H-1-benzazepine-2,3,5-trione Traditional Name: (4Z)-8-chloro-4-(3-methoxy-1H-pyridin-2-ylidene)-1H-1-benzazepine-2,3,5-trione Formula: C16H11ClN2O4 MolecularWeight: 330.72254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CNC1=C2C(=O)C3=C(C=C(C=C3)Cl)NC(=O)C2=O

Isomeric SMILES

COC\1=CC=CN/C1=C\2/C(=O)C3=C(C=C(C=C3)Cl)NC(=O)C2=O

InChI

InChI=1S/C16H11ClN2O4/c1-23-11-3-2-6-18-13(11)12-14(20)9-5-4-8(17)7-10(9)19-16(22)15(12)21/h2-7,18H,1H3,(H,19,22)/b13-12-