aziridine; ethyl (E)-3-(4-chlorophenyl)prop-2-enoate

Systemtic Name: aziridine; ethyl (E)-3-(4-chlorophenyl)prop-2-enoate Openeye Name: aziridine; ethyl (E)-3-(4-chlorophenyl)prop-2-enoate CAS Name: aziridine; (E)-3-(4-chlorophenyl)-2-propenoic acid ethyl ester IUPAC Name: aziridine; ethyl (E)-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)acrylic acid ethyl ester; ethylenimine Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)Cl.C1CN1

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)Cl.C1CN1

InChI

InChI=1S/C11H11ClO2.C2H5N/c1-2-14-11(13)8-5-9-3-6-10(12)7-4-9;1-2-3-1/h3-8H,2H2,1H3;3H,1-2H2/b8-5+;