6-chloranyl-[1,4]benzodioxino[3,2-c]quinolin-10-ol

Systemtic Name: 6-chloranyl-[1,4]benzodioxino[3,2-c]quinolin-10-ol Openeye Name: 6-chloro-[1,4]benzodioxino[3,2-c]quinolin-10-ol CAS Name: 6-chloro-[1,4]benzodioxino[3,2-c]quinolin-10-ol IUPAC Name: 6-chloro-[1,4]benzodioxino[3,2-c]quinolin-10-ol Traditional Name: 6-chloro-[1,4]benzodioxino[3,2-c]quinolin-10-ol Formula: C15H8ClNO3 MolecularWeight: 285.68192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=N2)Cl)OC4=C(O3)C=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=N2)Cl)OC4=C(O3)C=C(C=C4)O

InChI

InChI=1S/C15H8ClNO3/c16-15-14-13(9-3-1-2-4-10(9)17-15)20-12-7-8(18)5-6-11(12)19-14/h1-7,18H