methyl (1S,2S)-2-(2-chloroethyl)-1-[(phenylmethylidene)amino]cyclopropane-1-carboxylate

Systemtic Name: methyl (1S,2S)-2-(2-chloroethyl)-1-[(phenylmethylidene)amino]cyclopropane-1-carboxylate Openeye Name: methyl (1S,2S)-1-(benzylideneamino)-2-(2-chloroethyl)cyclopropanecarboxylate CAS Name: (1S,2S)-2-(2-chloroethyl)-1-[(phenylmethylene)amino]-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2S)-1-(benzylideneamino)-2-(2-chloroethyl)cyclopropane-1-carboxylate Traditional Name: (1S,2S)-1-(benzalamino)-2-(2-chloroethyl)cyclopropanecarboxylic acid methyl ester Formula: C14H16ClNO2 MolecularWeight: 265.73534

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC1CCCl)N=CC2=CC=CC=C2

Isomeric SMILES

COC(=O)[C@@]1(C[C@H]1CCCl)N=CC2=CC=CC=C2

InChI

InChI=1S/C14H16ClNO2/c1-18-13(17)14(9-12(14)7-8-15)16-10-11-5-3-2-4-6-11/h2-6,10,12H,7-9H2,1H3/t12-,14+/m1/s1