6-chloranyl-7-[(3-ethanoylphenyl)amino]isoquinoline-5,8-dione

Systemtic Name: 6-chloranyl-7-[(3-ethanoylphenyl)amino]isoquinoline-5,8-dione Openeye Name: 7-(3-acetylanilino)-6-chloro-isoquinoline-5,8-dione CAS Name: 7-(3-acetylanilino)-6-chloroisoquinoline-5,8-dione IUPAC Name: 7-(3-acetylanilino)-6-chloroisoquinoline-5,8-dione Traditional Name: 7-(3-acetylanilino)-6-chloro-isoquinoline-5,8-quinone Formula: C17H11ClN2O3 MolecularWeight: 326.73384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN2O3/c1-9(21)10-3-2-4-11(7-10)20-15-14(18)16(22)12-5-6-19-8-13(12)17(15)23/h2-8,20H,1H3