prop-2-enyl N-[2-[4-(3-chloranylphenoxy)phenoxy]ethyl]carbamate

Systemtic Name: prop-2-enyl N-[2-[4-(3-chloranylphenoxy)phenoxy]ethyl]carbamate Openeye Name: allyl N-[2-[4-(3-chlorophenoxy)phenoxy]ethyl]carbamate CAS Name: N-[2-[4-(3-chlorophenoxy)phenoxy]ethyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[2-[4-(3-chlorophenoxy)phenoxy]ethyl]carbamate Traditional Name: N-[2-[4-(3-chlorophenoxy)phenoxy]ethyl]carbamic acid allyl ester Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NCCOC1=CC=C(C=C1)OC2=CC(=CC=C2)Cl

Isomeric SMILES

C=CCOC(=O)NCCOC1=CC=C(C=C1)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H18ClNO4/c1-2-11-23-18(21)20-10-12-22-15-6-8-16(9-7-15)24-17-5-3-4-14(19)13-17/h2-9,13H,1,10-12H2,(H,20,21)