ethyl (Z)-3-(3-chloranyl-1H-indol-2-yl)-2-cyano-prop-2-enoate

Systemtic Name: ethyl (Z)-3-(3-chloranyl-1H-indol-2-yl)-2-cyano-prop-2-enoate Openeye Name: ethyl (Z)-3-(3-chloro-1H-indol-2-yl)-2-cyano-prop-2-enoate CAS Name: (Z)-3-(3-chloro-1H-indol-2-yl)-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(3-chloro-1H-indol-2-yl)-2-cyanoprop-2-enoate Traditional Name: (Z)-3-(3-chloro-1H-indol-2-yl)-2-cyano-acrylic acid ethyl ester Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(C2=CC=CC=C2N1)Cl)C#N

Isomeric SMILES

CCOC(=O)/C(=C\C1=C(C2=CC=CC=C2N1)Cl)/C#N

InChI

InChI=1S/C14H11ClN2O2/c1-2-19-14(18)9(8-16)7-12-13(15)10-5-3-4-6-11(10)17-12/h3-7,17H,2H2,1H3/b9-7-