3-(chloromethyloxy)acridin-9-amine

Systemtic Name: 3-(chloromethyloxy)acridin-9-amine Openeye Name: 3-(chloromethoxy)acridin-9-amine CAS Name: 3-(chloromethoxy)-9-acridinamine IUPAC Name: 3-(chloromethoxy)acridin-9-amine Traditional Name: [3-(chloromethoxy)acridin-9-yl]amine Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)OCCl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)OCCl)N

InChI

InChI=1S/C14H11ClN2O/c15-8-18-9-5-6-11-13(7-9)17-12-4-2-1-3-10(12)14(11)16/h1-7H,8H2,(H2,16,17)