1-(phenylcarbonyl)-1,5-dihydrophenanthridine-2-carbonitrile

Systemtic Name: 1-(phenylcarbonyl)-1,5-dihydrophenanthridine-2-carbonitrile Openeye Name: 1-benzoyl-1,5-dihydrophenanthridine-2-carbonitrile CAS Name: 1-benzoyl-1,5-dihydrophenanthridine-2-carbonitrile IUPAC Name: 1-benzoyl-1,5-dihydrophenanthridine-2-carbonitrile Traditional Name: 1-benzoyl-1,5-dihydrophenanthridine-2-carbonitrile Formula: C21H14N2O MolecularWeight: 310.34866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C(=CC=C3C2=C4C=CC=CC4=CN3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2C(=CC=C3C2=C4C=CC=CC4=CN3)C#N

InChI

InChI=1S/C21H14N2O/c22-12-15-10-11-18-20(17-9-5-4-8-16(17)13-23-18)19(15)21(24)14-6-2-1-3-7-14/h1-11,13,19,23H