ethyl 4,6-bis(chloranyl)-3-[(Z)-2-cyclohexyl-3-methoxy-3-oxidanylidene-prop-1-enyl]-1H-indole-2-carboxylate

Systemtic Name: ethyl 4,6-bis(chloranyl)-3-[(Z)-2-cyclohexyl-3-methoxy-3-oxidanylidene-prop-1-enyl]-1H-indole-2-carboxylate Openeye Name: ethyl 4,6-dichloro-3-[(Z)-2-cyclohexyl-3-methoxy-3-oxo-prop-1-enyl]-1H-indole-2-carboxylate CAS Name: 4,6-dichloro-3-[(Z)-2-cyclohexyl-3-methoxy-3-oxoprop-1-enyl]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4,6-dichloro-3-[(Z)-2-cyclohexyl-3-methoxy-3-oxoprop-1-enyl]-1H-indole-2-carboxylate Traditional Name: 4,6-dichloro-3-[(Z)-2-cyclohexyl-3-keto-3-methoxy-prop-1-enyl]-1H-indole-2-carboxylic acid ethyl ester Formula: C21H23Cl2NO4 MolecularWeight: 424.31762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(C=C(C=C2N1)Cl)Cl)C=C(C3CCCCC3)C(=O)OC

Isomeric SMILES

CCOC(=O)C1=C(C2=C(C=C(C=C2N1)Cl)Cl)/C=C(/C3CCCCC3)\C(=O)OC

InChI

InChI=1S/C21H23Cl2NO4/c1-3-28-21(26)19-15(18-16(23)9-13(22)10-17(18)24-19)11-14(20(25)27-2)12-7-5-4-6-8-12/h9-12,24H,3-8H2,1-2H3/b14-11-