(3R)-4-azanylidene-3-phenyl-2,3-dihydronaphthalen-1-one

Systemtic Name: (3R)-4-azanylidene-3-phenyl-2,3-dihydronaphthalen-1-one Openeye Name: (3R)-4-imino-3-phenyl-tetralin-1-one CAS Name: (3R)-4-imino-3-phenyl-2,3-dihydronaphthalen-1-one IUPAC Name: (3R)-4-imino-3-phenyl-2,3-dihydronaphthalen-1-one Traditional Name: (3R)-4-imino-3-phenyl-tetralin-1-one Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=N)C2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](C(=N)C2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13NO/c17-16-13-9-5-4-8-12(13)15(18)10-14(16)11-6-2-1-3-7-11/h1-9,14,17H,10H2/t14-/m1/s1