6-chloranyl-2-methoxy-acridin-1-amine

Systemtic Name: 6-chloranyl-2-methoxy-acridin-1-amine Openeye Name: 6-chloro-2-methoxy-acridin-1-amine CAS Name: 6-chloro-2-methoxy-1-acridinamine IUPAC Name: 6-chloro-2-methoxyacridin-1-amine Traditional Name: (6-chloro-2-methoxy-acridin-1-yl)amine Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)N=C3C=C(C=CC3=C2)Cl)N

Isomeric SMILES

COC1=C(C2=C(C=C1)N=C3C=C(C=CC3=C2)Cl)N

InChI

InChI=1S/C14H11ClN2O/c1-18-13-5-4-11-10(14(13)16)6-8-2-3-9(15)7-12(8)17-11/h2-7H,16H2,1H3