1-chloroethyl 4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-3,6-dihydro-2H-pyridine-1-carboxylate

Systemtic Name: 1-chloroethyl 4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-3,6-dihydro-2H-pyridine-1-carboxylate Openeye Name: 1-chloroethyl 4-[(E)-3-methoxy-3-oxo-prop-1-enyl]-3,6-dihydro-2H-pyridine-1-carboxylate CAS Name: 4-[(E)-3-methoxy-3-oxoprop-1-enyl]-3,6-dihydro-2H-pyridine-1-carboxylic acid 1-chloroethyl ester IUPAC Name: 1-chloroethyl 4-[(E)-3-methoxy-3-oxoprop-1-enyl]-3,6-dihydro-2H-pyridine-1-carboxylate Traditional Name: 4-[(E)-3-keto-3-methoxy-prop-1-enyl]-3,6-dihydro-2H-pyridine-1-carboxylic acid 1-chloroethyl ester Formula: C12H16ClNO4 MolecularWeight: 273.71274

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)N1CCC(=CC1)C=CC(=O)OC)Cl

Isomeric SMILES

CC(OC(=O)N1CCC(=CC1)/C=C/C(=O)OC)Cl

InChI

InChI=1S/C12H16ClNO4/c1-9(13)18-12(16)14-7-5-10(6-8-14)3-4-11(15)17-2/h3-5,9H,6-8H2,1-2H3/b4-3+