(3-chlorophenyl)carbonyl-prop-2-enyl-carbamic acid

Systemtic Name: (3-chlorophenyl)carbonyl-prop-2-enyl-carbamic acid Openeye Name: allyl-(3-chlorobenzoyl)carbamic acid CAS Name: [(3-chlorophenyl)-oxomethyl]-prop-2-enylcarbamic acid IUPAC Name: (3-chlorobenzoyl)-prop-2-enylcarbamic acid Traditional Name: allyl-(3-chlorobenzoyl)carbamic acid Formula: C11H10ClNO3 MolecularWeight: 239.655

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C(=O)C1=CC(=CC=C1)Cl)C(=O)O

Isomeric SMILES

C=CCN(C(=O)C1=CC(=CC=C1)Cl)C(=O)O

InChI

InChI=1S/C11H10ClNO3/c1-2-6-13(11(15)16)10(14)8-4-3-5-9(12)7-8/h2-5,7H,1,6H2,(H,15,16)