methyl N-[2-[6,7-bis(chloranyl)-2-methyl-1,3-bis(oxidanylidene)-4H-isoquinolin-4-yl]ethanoyl]carbamate

Systemtic Name: methyl N-[2-[6,7-bis(chloranyl)-2-methyl-1,3-bis(oxidanylidene)-4H-isoquinolin-4-yl]ethanoyl]carbamate Openeye Name: methyl N-[2-(6,7-dichloro-2-methyl-1,3-dioxo-4H-isoquinolin-4-yl)acetyl]carbamate CAS Name: N-[2-(6,7-dichloro-2-methyl-1,3-dioxo-4H-isoquinolin-4-yl)-1-oxoethyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-(6,7-dichloro-2-methyl-1,3-dioxo-4H-isoquinolin-4-yl)acetyl]carbamate Traditional Name: N-[2-(6,7-dichloro-1,3-diketo-2-methyl-4H-isoquinolin-4-yl)acetyl]carbamic acid methyl ester Formula: C14H12Cl2N2O5 MolecularWeight: 359.16148

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C2=CC(=C(C=C2C1=O)Cl)Cl)CC(=O)NC(=O)OC

Isomeric SMILES

CN1C(=O)C(C2=CC(=C(C=C2C1=O)Cl)Cl)CC(=O)NC(=O)OC

InChI

InChI=1S/C14H12Cl2N2O5/c1-18-12(20)7-4-10(16)9(15)3-6(7)8(13(18)21)5-11(19)17-14(22)23-2/h3-4,8H,5H2,1-2H3,(H,17,19,22)