tert-butyl N-[1-[2-(4-chloranylphenoxy)ethanoyl]-3,4-dihydro-2H-quinolin-8-yl]carbamate

Systemtic Name: tert-butyl N-[1-[2-(4-chloranylphenoxy)ethanoyl]-3,4-dihydro-2H-quinolin-8-yl]carbamate Openeye Name: tert-butyl N-[1-[2-(4-chlorophenoxy)acetyl]-3,4-dihydro-2H-quinolin-8-yl]carbamate CAS Name: N-[1-[2-(4-chlorophenoxy)-1-oxoethyl]-3,4-dihydro-2H-quinolin-8-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[1-[2-(4-chlorophenoxy)acetyl]-3,4-dihydro-2H-quinolin-8-yl]carbamate Traditional Name: N-[1-[2-(4-chlorophenoxy)acetyl]-3,4-dihydro-2H-quinolin-8-yl]carbamic acid tert-butyl ester Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=CC=CC2=C1N(CCC2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)OC(=O)NC1=CC=CC2=C1N(CCC2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O4/c1-22(2,3)29-21(27)24-18-8-4-6-15-7-5-13-25(20(15)18)19(26)14-28-17-11-9-16(23)10-12-17/h4,6,8-12H,5,7,13-14H2,1-3H3,(H,24,27)