(phenylmethyl) N-[4-chloranyl-1-(3-oxidanylidenebutyl)naphthalen-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-chloranyl-1-(3-oxidanylidenebutyl)naphthalen-2-yl]carbamate Openeye Name: benzyl N-[4-chloro-1-(3-oxobutyl)-2-naphthyl]carbamate CAS Name: N-[4-chloro-1-(3-oxobutyl)-2-naphthalenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-chloro-1-(3-oxobutyl)naphthalen-2-yl]carbamate Traditional Name: N-[4-chloro-1-(3-ketobutyl)-2-naphthyl]carbamic acid benzyl ester Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=C(C=C(C2=CC=CC=C21)Cl)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)CCC1=C(C=C(C2=CC=CC=C21)Cl)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20ClNO3/c1-15(25)11-12-19-17-9-5-6-10-18(17)20(23)13-21(19)24-22(26)27-14-16-7-3-2-4-8-16/h2-10,13H,11-12,14H2,1H3,(H,24,26)