prop-2-enyl (1S,6S)-6-[(2,4-dichlorophenyl)carbamoyl]cyclohex-3-ene-1-carboxylate

Systemtic Name: prop-2-enyl (1S,6S)-6-[(2,4-dichlorophenyl)carbamoyl]cyclohex-3-ene-1-carboxylate Openeye Name: allyl (1S,6S)-6-[(2,4-dichlorophenyl)carbamoyl]cyclohex-3-ene-1-carboxylate CAS Name: (1S,6S)-6-[(2,4-dichloroanilino)-oxomethyl]-1-cyclohex-3-enecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (1S,6S)-6-[(2,4-dichlorophenyl)carbamoyl]cyclohex-3-ene-1-carboxylate Traditional Name: (1S,6S)-6-[(2,4-dichlorophenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid allyl ester Formula: C17H17Cl2NO3 MolecularWeight: 354.22778

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1CC=CCC1C(=O)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C=CCOC(=O)[C@H]1CC=CC[C@@H]1C(=O)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2NO3/c1-2-9-23-17(22)13-6-4-3-5-12(13)16(21)20-15-8-7-11(18)10-14(15)19/h2-4,7-8,10,12-13H,1,5-6,9H2,(H,20,21)/t12-,13-/m0/s1