[(Z)-dec-2-en-3-yl] N-[(3-chlorophenyl)methyl]carbamate

Systemtic Name: [(Z)-dec-2-en-3-yl] N-[(3-chlorophenyl)methyl]carbamate Openeye Name: [(1Z)-1-ethylideneoctyl] N-[(3-chlorophenyl)methyl]carbamate CAS Name: N-[(3-chlorophenyl)methyl]carbamic acid [(Z)-dec-2-en-3-yl] ester IUPAC Name: [(Z)-dec-2-en-3-yl] N-[(3-chlorophenyl)methyl]carbamate Traditional Name: N-(3-chlorobenzyl)carbamic acid [(Z)-1-heptylprop-1-enyl] ester Formula: C18H26ClNO2 MolecularWeight: 323.85754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=CC)OC(=O)NCC1=CC(=CC=C1)Cl

Isomeric SMILES

CCCCCCC/C(=C/C)/OC(=O)NCC1=CC(=CC=C1)Cl

InChI

InChI=1S/C18H26ClNO2/c1-3-5-6-7-8-12-17(4-2)22-18(21)20-14-15-10-9-11-16(19)13-15/h4,9-11,13H,3,5-8,12,14H2,1-2H3,(H,20,21)/b17-4-