(4-chloranyl-2-prop-2-enyl-phenyl) N-(3-chlorophenyl)carbamate

Systemtic Name: (4-chloranyl-2-prop-2-enyl-phenyl) N-(3-chlorophenyl)carbamate Openeye Name: (2-allyl-4-chloro-phenyl) N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid (4-chloro-2-prop-2-enylphenyl) ester IUPAC Name: (4-chloro-2-prop-2-enylphenyl) N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid (2-allyl-4-chloro-phenyl) ester Formula: C16H13Cl2NO2 MolecularWeight: 322.18592

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)Cl)OC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C=CCC1=C(C=CC(=C1)Cl)OC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H13Cl2NO2/c1-2-4-11-9-13(18)7-8-15(11)21-16(20)19-14-6-3-5-12(17)10-14/h2-3,5-10H,1,4H2,(H,19,20)