6-chloranyl-7-[(4-methoxyphenyl)amino]isoquinoline-5,8-dione

Systemtic Name: 6-chloranyl-7-[(4-methoxyphenyl)amino]isoquinoline-5,8-dione Openeye Name: 6-chloro-7-(4-methoxyanilino)isoquinoline-5,8-dione CAS Name: 6-chloro-7-(4-methoxyanilino)isoquinoline-5,8-dione IUPAC Name: 6-chloro-7-(4-methoxyanilino)isoquinoline-5,8-dione Traditional Name: 6-chloro-7-(p-anisidino)isoquinoline-5,8-quinone Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=O)C3=C(C2=O)C=NC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=O)C3=C(C2=O)C=NC=C3)Cl

InChI

InChI=1S/C16H11ClN2O3/c1-22-10-4-2-9(3-5-10)19-14-13(17)15(20)11-6-7-18-8-12(11)16(14)21/h2-8,19H,1H3