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

Systemtic Name: 6-chloranyl-7-[(4-ethoxyphenyl)amino]isoquinoline-5,8-dione Openeye Name: 6-chloro-7-(4-ethoxyanilino)isoquinoline-5,8-dione CAS Name: 6-chloro-7-(4-ethoxyanilino)isoquinoline-5,8-dione IUPAC Name: 6-chloro-7-(4-ethoxyanilino)isoquinoline-5,8-dione Traditional Name: 6-chloro-7-(p-phenetidino)isoquinoline-5,8-quinone Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C(=O)C3=C(C2=O)C=NC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C(=O)C3=C(C2=O)C=NC=C3)Cl

InChI

InChI=1S/C17H13ClN2O3/c1-2-23-11-5-3-10(4-6-11)20-15-14(18)16(21)12-7-8-19-9-13(12)17(15)22/h3-9,20H,2H2,1H3