3-[(1-methyl-2-oxidanylidene-acenaphthylen-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 3-[(1-methyl-2-oxidanylidene-acenaphthylen-1-yl)methyl]benzenecarbonitrile Openeye Name: 3-[(1-methyl-2-oxo-acenaphthylen-1-yl)methyl]benzonitrile CAS Name: 3-[(1-methyl-2-oxo-1-acenaphthylenyl)methyl]benzonitrile IUPAC Name: 3-[(1-methyl-2-oxoacenaphthylen-1-yl)methyl]benzonitrile Traditional Name: 3-[(2-keto-1-methyl-acenaphthen-1-yl)methyl]benzonitrile Formula: C21H15NO MolecularWeight: 297.3499

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC3=C2C(=CC=C3)C1=O)CC4=CC=CC(=C4)C#N

Isomeric SMILES

CC1(C2=CC=CC3=C2C(=CC=C3)C1=O)CC4=CC=CC(=C4)C#N

InChI

InChI=1S/C21H15NO/c1-21(12-14-5-2-6-15(11-14)13-22)18-10-4-8-16-7-3-9-17(19(16)18)20(21)23/h2-11H,12H2,1H3