3-chloranyl-8-methoxy-1H-acridine-10-carbonitrile

Systemtic Name: 3-chloranyl-8-methoxy-1H-acridine-10-carbonitrile Openeye Name: 3-chloro-8-methoxy-1H-acridine-10-carbonitrile CAS Name: 3-chloro-8-methoxy-1H-acridine-10-carbonitrile IUPAC Name: 3-chloro-8-methoxy-1H-acridine-10-carbonitrile Traditional Name: 3-chloro-8-methoxy-1H-acridine-10-carbonitrile Formula: C15H11ClN2O MolecularWeight: 270.71364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=C3CC=C(C=C3N2C#N)Cl

Isomeric SMILES

COC1=CC=CC2=C1C=C3CC=C(C=C3N2C#N)Cl

InChI

InChI=1S/C15H11ClN2O/c1-19-15-4-2-3-13-12(15)7-10-5-6-11(16)8-14(10)18(13)9-17/h2-4,6-8H,5H2,1H3