[(Z)-3-chloranyl-4-phenyl-but-2-enyl] 2,2-dimethyl-3-[(E)-prop-2-ynoxyiminomethyl]cyclopropane-1-carboxylate

Systemtic Name: [(Z)-3-chloranyl-4-phenyl-but-2-enyl] 2,2-dimethyl-3-[(E)-prop-2-ynoxyiminomethyl]cyclopropane-1-carboxylate Openeye Name: [(Z)-3-chloro-4-phenyl-but-2-enyl] 2,2-dimethyl-3-[(E)-prop-2-ynoxyiminomethyl]cyclopropanecarboxylate CAS Name: 2,2-dimethyl-3-[(E)-prop-2-ynoxyiminomethyl]-1-cyclopropanecarboxylic acid [(Z)-3-chloro-4-phenylbut-2-enyl] ester IUPAC Name: [(Z)-3-chloro-4-phenylbut-2-enyl] 2,2-dimethyl-3-[(E)-prop-2-ynoxyiminomethyl]cyclopropane-1-carboxylate Traditional Name: 2,2-dimethyl-3-[(E)-propargyloximinomethyl]cyclopropanecarboxylic acid [(Z)-3-chloro-4-phenyl-but-2-enyl] ester Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1C(=O)OCC=C(CC2=CC=CC=C2)Cl)C=NOCC#C)C

Isomeric SMILES

CC1(C(C1C(=O)OC/C=C(/CC2=CC=CC=C2)\Cl)/C=N/OCC#C)C

InChI

InChI=1S/C20H22ClNO3/c1-4-11-25-22-14-17-18(20(17,2)3)19(23)24-12-10-16(21)13-15-8-6-5-7-9-15/h1,5-10,14,17-18H,11-13H2,2-3H3/b16-10-,22-14+