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

Systemtic Name: 4-azanyl-2-(5-chloranyl-2-methoxy-phenyl)isoindole-1,3-dione Openeye Name: 4-amino-2-(5-chloro-2-methoxy-phenyl)isoindoline-1,3-dione CAS Name: 4-amino-2-(5-chloro-2-methoxyphenyl)isoindole-1,3-dione IUPAC Name: 4-amino-2-(5-chloro-2-methoxyphenyl)isoindole-1,3-dione Traditional Name: 4-amino-2-(5-chloro-2-methoxy-phenyl)isoindoline-1,3-quinone Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O3/c1-21-12-6-5-8(16)7-11(12)18-14(19)9-3-2-4-10(17)13(9)15(18)20/h2-7H,17H2,1H3