3-[(5-chloranyl-2-methyl-phenyl)amino]-5-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)oxolan-2-one

Systemtic Name: 3-[(5-chloranyl-2-methyl-phenyl)amino]-5-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)oxolan-2-one Openeye Name: 3-(5-chloro-2-methyl-anilino)-5-methyl-5-tetralin-6-yl-tetrahydrofuran-2-one CAS Name: 3-(5-chloro-2-methylanilino)-5-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-oxolanone IUPAC Name: 3-(5-chloro-2-methylanilino)-5-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-yl)oxolan-2-one Traditional Name: 3-(5-chloro-2-methyl-anilino)-5-methyl-5-tetralin-6-yl-tetrahydrofuran-2-one Formula: C22H24ClNO2 MolecularWeight: 369.88446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC2CC(OC2=O)(C)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC2CC(OC2=O)(C)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C22H24ClNO2/c1-14-7-10-18(23)12-19(14)24-20-13-22(2,26-21(20)25)17-9-8-15-5-3-4-6-16(15)11-17/h7-12,20,24H,3-6,13H2,1-2H3