methyl 3-[1-[2,6-bis(chloranyl)phenyl]-2-ethoxy-indol-3-yl]-2-cyano-prop-2-enoate

Systemtic Name: methyl 3-[1-[2,6-bis(chloranyl)phenyl]-2-ethoxy-indol-3-yl]-2-cyano-prop-2-enoate Openeye Name: methyl 2-cyano-3-[1-(2,6-dichlorophenyl)-2-ethoxy-indol-3-yl]prop-2-enoate CAS Name: 2-cyano-3-[1-(2,6-dichlorophenyl)-2-ethoxy-3-indolyl]-2-propenoic acid methyl ester IUPAC Name: methyl 2-cyano-3-[1-(2,6-dichlorophenyl)-2-ethoxyindol-3-yl]prop-2-enoate Traditional Name: 2-cyano-3-[1-(2,6-dichlorophenyl)-2-ethoxy-indol-3-yl]acrylic acid methyl ester Formula: C21H16Cl2N2O3 MolecularWeight: 415.26934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2N1C3=C(C=CC=C3Cl)Cl)C=C(C#N)C(=O)OC

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2N1C3=C(C=CC=C3Cl)Cl)C=C(C#N)C(=O)OC

InChI

InChI=1S/C21H16Cl2N2O3/c1-3-28-20-15(11-13(12-24)21(26)27-2)14-7-4-5-10-18(14)25(20)19-16(22)8-6-9-17(19)23/h4-11H,3H2,1-2H3