2-chloroethyl (E)-2-cyano-3-(1H-indol-3-yl)prop-2-enoate

Systemtic Name: 2-chloroethyl (E)-2-cyano-3-(1H-indol-3-yl)prop-2-enoate Openeye Name: 2-chloroethyl (E)-2-cyano-3-(1H-indol-3-yl)prop-2-enoate CAS Name: (E)-2-cyano-3-(1H-indol-3-yl)-2-propenoic acid 2-chloroethyl ester IUPAC Name: 2-chloroethyl (E)-2-cyano-3-(1H-indol-3-yl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(1H-indol-3-yl)acrylic acid 2-chloroethyl ester Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C(C#N)C(=O)OCCCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C(\C#N)/C(=O)OCCCl

InChI

InChI=1S/C14H11ClN2O2/c15-5-6-19-14(18)10(8-16)7-11-9-17-13-4-2-1-3-12(11)13/h1-4,7,9,17H,5-6H2/b10-7+