[2-(1-chloranylethylideneamino)-1-phenyl-propyl] ethanoate

Systemtic Name: [2-(1-chloranylethylideneamino)-1-phenyl-propyl] ethanoate Openeye Name: [2-(1-chloroethylideneamino)-1-phenyl-propyl] acetate CAS Name: acetic acid [2-(1-chloroethylideneamino)-1-phenylpropyl] ester IUPAC Name: [2-(1-chloroethylideneamino)-1-phenylpropyl] acetate Traditional Name: acetic acid [2-(1-chloroethylideneamino)-1-phenyl-propyl] ester Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)OC(=O)C)N=C(C)Cl

Isomeric SMILES

CC(C(C1=CC=CC=C1)OC(=O)C)N=C(C)Cl

InChI

InChI=1S/C13H16ClNO2/c1-9(15-10(2)14)13(17-11(3)16)12-7-5-4-6-8-12/h4-9,13H,1-3H3