(2R)-2-phenyl-2H-acenaphthylen-1-one

Systemtic Name: (2R)-2-phenyl-2H-acenaphthylen-1-one Openeye Name: (2R)-2-phenyl-2H-acenaphthylen-1-one CAS Name: (2R)-2-phenyl-2H-acenaphthylen-1-one IUPAC Name: (2R)-2-phenyl-2H-acenaphthylen-1-one Traditional Name: (2R)-2-phenylacenaphthen-1-one Formula: C18H12O MolecularWeight: 244.28728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C18H12O/c19-18-15-11-5-9-12-8-4-10-14(16(12)15)17(18)13-6-2-1-3-7-13/h1-11,17H/t17-/m1/s1