4-[4-(4-oxidanylidene-2,3-dihydro-1H-naphthalen-2-yl)phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-(4-oxidanylidene-2,3-dihydro-1H-naphthalen-2-yl)phenyl]benzenecarbonitrile Openeye Name: 4-[4-(4-oxotetralin-2-yl)phenyl]benzonitrile CAS Name: 4-[4-(4-oxo-2,3-dihydro-1H-naphthalen-2-yl)phenyl]benzonitrile IUPAC Name: 4-[4-(4-oxo-2,3-dihydro-1H-naphthalen-2-yl)phenyl]benzonitrile Traditional Name: 4-[4-(4-ketotetralin-2-yl)phenyl]benzonitrile Formula: C23H17NO MolecularWeight: 323.38718

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=CC=CC=C21)C3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1C(CC(=O)C2=CC=CC=C21)C3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H17NO/c24-15-16-5-7-17(8-6-16)18-9-11-19(12-10-18)21-13-20-3-1-2-4-22(20)23(25)14-21/h1-12,21H,13-14H2