6-chloranylnaphtho[2,3-h]quinoline-7,12-dione

Systemtic Name: 6-chloranylnaphtho[2,3-h]quinoline-7,12-dione Openeye Name: 6-chloronaphtho[2,3-h]quinoline-7,12-dione CAS Name: 6-chloronaphtho[2,3-h]quinoline-7,12-dione IUPAC Name: 6-chloronaphtho[2,3-h]quinoline-7,12-dione Traditional Name: 6-chloronaphtho[2,3-h]quinoline-7,12-quinone Formula: C17H8ClNO2 MolecularWeight: 293.70392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=C4C=CC=NC4=C3C2=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=C4C=CC=NC4=C3C2=O)Cl

InChI

InChI=1S/C17H8ClNO2/c18-12-8-9-4-3-7-19-15(9)14-13(12)16(20)10-5-1-2-6-11(10)17(14)21/h1-8H