[(E)-(4-chlorophenyl)methylideneamino] ethyl carbonate

Systemtic Name: [(E)-(4-chlorophenyl)methylideneamino] ethyl carbonate Openeye Name: [(E)-(4-chlorophenyl)methyleneamino] ethyl carbonate CAS Name: carbonic acid [(E)-(4-chlorophenyl)methylideneamino] ethyl ester IUPAC Name: [(E)-(4-chlorophenyl)methylideneamino] ethyl carbonate Traditional Name: carbonic acid [(E)-(4-chlorobenzylidene)amino] ethyl ester Formula: C10H10ClNO3 MolecularWeight: 227.6443

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)ON=CC1=CC=C(C=C1)Cl

Isomeric SMILES

CCOC(=O)O/N=C/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C10H10ClNO3/c1-2-14-10(13)15-12-7-8-3-5-9(11)6-4-8/h3-7H,2H2,1H3/b12-7+