4-azanyl-2-(5-chloranyl-2-methoxy-phenyl)carbonyl-isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-(5-chloranyl-2-methoxy-phenyl)carbonyl-isoindole-1,3-dione Openeye Name: 4-amino-2-(5-chloro-2-methoxy-benzoyl)isoindoline-1,3-dione CAS Name: 4-amino-2-[(5-chloro-2-methoxyphenyl)-oxomethyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-(5-chloro-2-methoxybenzoyl)isoindole-1,3-dione Traditional Name: 4-amino-2-(5-chloro-2-methoxy-benzoyl)isoindoline-1,3-quinone Formula: C16H11ClN2O4 MolecularWeight: 330.72254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2C(=O)C3=C(C2=O)C(=CC=C3)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2C(=O)C3=C(C2=O)C(=CC=C3)N

InChI

InChI=1S/C16H11ClN2O4/c1-23-12-6-5-8(17)7-10(12)15(21)19-14(20)9-3-2-4-11(18)13(9)16(19)22/h2-7H,18H2,1H3