1,2,3,4-tetrahydroquinolin-6-yl N-(2-chlorophenyl)carbamate

Systemtic Name: 1,2,3,4-tetrahydroquinolin-6-yl N-(2-chlorophenyl)carbamate Openeye Name: 1,2,3,4-tetrahydroquinolin-6-yl N-(2-chlorophenyl)carbamate CAS Name: N-(2-chlorophenyl)carbamic acid 1,2,3,4-tetrahydroquinolin-6-yl ester IUPAC Name: 1,2,3,4-tetrahydroquinolin-6-yl N-(2-chlorophenyl)carbamate Traditional Name: N-(2-chlorophenyl)carbamic acid 1,2,3,4-tetrahydroquinolin-6-yl ester Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OC(=O)NC3=CC=CC=C3Cl)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)OC(=O)NC3=CC=CC=C3Cl)NC1

InChI

InChI=1S/C16H15ClN2O2/c17-13-5-1-2-6-15(13)19-16(20)21-12-7-8-14-11(10-12)4-3-9-18-14/h1-2,5-8,10,18H,3-4,9H2,(H,19,20)