3,6-bis(2-chloroethyloxy)acridine

Systemtic Name: 3,6-bis(2-chloroethyloxy)acridine Openeye Name: 3,6-bis(2-chloroethoxy)acridine CAS Name: 3,6-bis(2-chloroethoxy)acridine IUPAC Name: 3,6-bis(2-chloroethoxy)acridine Traditional Name: 3,6-bis(2-chloroethoxy)acridine Formula: C17H15Cl2NO2 MolecularWeight: 336.2125

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=NC3=C(C=CC(=C3)OCCCl)C=C21)OCCCl

Isomeric SMILES

C1=CC(=CC2=NC3=C(C=CC(=C3)OCCCl)C=C21)OCCCl

InChI

InChI=1S/C17H15Cl2NO2/c18-5-7-21-14-3-1-12-9-13-2-4-15(22-8-6-19)11-17(13)20-16(12)10-14/h1-4,9-11H,5-8H2