(4E)-8-chloranyl-4-(6-methoxy-1H-pyridin-2-ylidene)-1H-1-benzazepine-2,3,5-trione

Systemtic Name: (4E)-8-chloranyl-4-(6-methoxy-1H-pyridin-2-ylidene)-1H-1-benzazepine-2,3,5-trione Openeye Name: (4E)-8-chloro-4-(6-methoxy-1H-pyridin-2-ylidene)-1H-1-benzazepine-2,3,5-trione CAS Name: (4E)-8-chloro-4-(6-methoxy-1H-pyridin-2-ylidene)-1H-1-benzazepine-2,3,5-trione IUPAC Name: (4E)-8-chloro-4-(6-methoxy-1H-pyridin-2-ylidene)-1H-1-benzazepine-2,3,5-trione Traditional Name: (4E)-8-chloro-4-(6-methoxy-1H-pyridin-2-ylidene)-1H-1-benzazepine-2,3,5-trione Formula: C16H11ClN2O4 MolecularWeight: 330.72254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C2C(=O)C3=C(C=C(C=C3)Cl)NC(=O)C2=O)N1

Isomeric SMILES

COC1=CC=C/C(=C\2/C(=O)C3=C(C=C(C=C3)Cl)NC(=O)C2=O)/N1

InChI

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