(1R)-1-(phenyliminomethyl)-3,4-dihydro-1H-naphthalen-2-one

Systemtic Name: (1R)-1-(phenyliminomethyl)-3,4-dihydro-1H-naphthalen-2-one Openeye Name: (1R)-1-(phenyliminomethyl)tetralin-2-one CAS Name: (1R)-1-(phenyliminomethyl)-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: (1R)-1-(phenyliminomethyl)-3,4-dihydro-1H-naphthalen-2-one Traditional Name: (1R)-1-(phenyliminomethyl)tetralin-2-one Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C2=CC=CC=C21)C=NC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)[C@H](C2=CC=CC=C21)C=NC3=CC=CC=C3

InChI

InChI=1S/C17H15NO/c19-17-11-10-13-6-4-5-9-15(13)16(17)12-18-14-7-2-1-3-8-14/h1-9,12,16H,10-11H2/t16-/m0/s1