N-[(2-chlorophenyl)methyl]-2-methyl-3-oxidanylidene-4-oxaspiro[4.6]undec-1-ene-1-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-methyl-3-oxidanylidene-4-oxaspiro[4.6]undec-1-ene-1-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-methyl-3-oxo-4-oxaspiro[4.6]undec-1-ene-1-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-2-methyl-3-oxo-4-oxaspiro[4.6]undec-1-ene-1-carboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-methyl-3-oxo-4-oxaspiro[4.6]undec-1-ene-1-carboxamide Traditional Name: N-(2-chlorobenzyl)-3-keto-2-methyl-4-oxaspiro[4.6]undec-1-ene-1-carboxamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCCCCC2)OC1=O)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C2(CCCCCC2)OC1=O)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H22ClNO3/c1-13-16(17(22)21-12-14-8-4-5-9-15(14)20)19(24-18(13)23)10-6-2-3-7-11-19/h4-5,8-9H,2-3,6-7,10-12H2,1H3,(H,21,22)