6-chloranyl-10-methoxy-[1,4]benzodioxino[3,2-c]quinoline

Systemtic Name: 6-chloranyl-10-methoxy-[1,4]benzodioxino[3,2-c]quinoline Openeye Name: 6-chloro-10-methoxy-[1,4]benzodioxino[3,2-c]quinoline CAS Name: 6-chloro-10-methoxy-[1,4]benzodioxino[3,2-c]quinoline IUPAC Name: 6-chloro-10-methoxy-[1,4]benzodioxino[3,2-c]quinoline Traditional Name: 6-chloro-10-methoxy-[1,4]benzodioxino[3,2-c]quinoline Formula: C16H10ClNO3 MolecularWeight: 299.7085

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC3=C(O2)C4=CC=CC=C4N=C3Cl

Isomeric SMILES

COC1=CC2=C(C=C1)OC3=C(O2)C4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C16H10ClNO3/c1-19-9-6-7-12-13(8-9)21-14-10-4-2-3-5-11(10)18-16(17)15(14)20-12/h2-8H,1H3