N-(5-chloranyl-2-methoxy-phenyl)-2-(7-chloranyl-1-oxidanylidene-8aH-isoquinolin-2-ium-2-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(7-chloranyl-1-oxidanylidene-8aH-isoquinolin-2-ium-2-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(7-chloro-1-oxo-8aH-isoquinolin-2-ium-2-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(7-chloro-1-oxo-8aH-isoquinolin-2-ium-2-yl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(7-chloro-1-oxo-8aH-isoquinolin-2-ium-2-yl)acetamide Traditional Name: 2-(7-chloro-1-keto-8aH-isoquinolin-2-ium-2-yl)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C18H15Cl2N2O3+ MolecularWeight: 378.2293

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C[N+]2=CC=C3C=CC(=CC3C2=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C[N+]2=CC=C3C=CC(=CC3C2=O)Cl

InChI

InChI=1S/C18H14Cl2N2O3/c1-25-16-5-4-13(20)9-15(16)21-17(23)10-22-7-6-11-2-3-12(19)8-14(11)18(22)24/h2-9,14H,10H2,1H3/p+1