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

Systemtic Name: 10-chloranyl-8-methyl-1H-acridine-3-carbonitrile Openeye Name: 10-chloro-8-methyl-1H-acridine-3-carbonitrile CAS Name: 10-chloro-8-methyl-1H-acridine-3-carbonitrile IUPAC Name: 10-chloro-8-methyl-1H-acridine-3-carbonitrile Traditional Name: 10-chloro-8-methyl-1H-acridine-3-carbonitrile Formula: C15H11ClN2 MolecularWeight: 254.71424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C3CC=C(C=C3N(C2=CC=C1)Cl)C#N

Isomeric SMILES

CC1=C2C=C3CC=C(C=C3N(C2=CC=C1)Cl)C#N

InChI

InChI=1S/C15H11ClN2/c1-10-3-2-4-14-13(10)8-12-6-5-11(9-17)7-15(12)18(14)16/h2-5,7-8H,6H2,1H3