2-methyl-2-[oxidanyl(phenyl)amino]-3,4-dihydronaphthalen-1-one

Systemtic Name: 2-methyl-2-[oxidanyl(phenyl)amino]-3,4-dihydronaphthalen-1-one Openeye Name: 2-(N-hydroxyanilino)-2-methyl-tetralin-1-one CAS Name: 2-(N-hydroxyanilino)-2-methyl-3,4-dihydronaphthalen-1-one IUPAC Name: 2-(N-hydroxyanilino)-2-methyl-3,4-dihydronaphthalen-1-one Traditional Name: 2-(N-hydroxyanilino)-2-methyl-tetralin-1-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=CC=CC=C2C1=O)N(C3=CC=CC=C3)O

Isomeric SMILES

CC1(CCC2=CC=CC=C2C1=O)N(C3=CC=CC=C3)O

InChI

InChI=1S/C17H17NO2/c1-17(18(20)14-8-3-2-4-9-14)12-11-13-7-5-6-10-15(13)16(17)19/h2-10,20H,11-12H2,1H3