N-[6,9-bis(chloranyl)acridin-2-yl]oxypropan-1-amine

Systemtic Name: N-[6,9-bis(chloranyl)acridin-2-yl]oxypropan-1-amine Openeye Name: N-(6,9-dichloroacridin-2-yl)oxypropan-1-amine CAS Name: N-[(6,9-dichloro-2-acridinyl)oxy]-1-propanamine IUPAC Name: N-(6,9-dichloroacridin-2-yl)oxypropan-1-amine Traditional Name: (6,9-dichloroacridin-2-yl)oxy-propyl-amine Formula: C16H14Cl2N2O MolecularWeight: 321.20116

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Descriptors Computed from Structure

Canonical SMILES:

CCCNOC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)Cl

Isomeric SMILES

CCCNOC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)Cl

InChI

InChI=1S/C16H14Cl2N2O/c1-2-7-19-21-11-4-6-14-13(9-11)16(18)12-5-3-10(17)8-15(12)20-14/h3-6,8-9,19H,2,7H2,1H3