[1-(2-chlorophenyl)-2-oxidanylidene-cyclohex-3-en-1-yl]-(1-phenylethoxy)carbamic acid

Systemtic Name: [1-(2-chlorophenyl)-2-oxidanylidene-cyclohex-3-en-1-yl]-(1-phenylethoxy)carbamic acid Openeye Name: [1-(2-chlorophenyl)-2-oxo-cyclohex-3-en-1-yl]-(1-phenylethoxy)carbamic acid CAS Name: [1-(2-chlorophenyl)-2-oxo-1-cyclohex-3-enyl]-(1-phenylethoxy)carbamic acid IUPAC Name: [1-(2-chlorophenyl)-2-oxocyclohex-3-en-1-yl]-(1-phenylethoxy)carbamic acid Traditional Name: [1-(2-chlorophenyl)-2-keto-cyclohex-3-en-1-yl]-(1-phenylethoxy)carbamic acid Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)ON(C(=O)O)C2(CCC=CC2=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=CC=CC=C1)ON(C(=O)O)C2(CCC=CC2=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H20ClNO4/c1-15(16-9-3-2-4-10-16)27-23(20(25)26)21(14-8-7-13-19(21)24)17-11-5-6-12-18(17)22/h2-7,9-13,15H,8,14H2,1H3,(H,25,26)