ethyl (2E,4E)-5-[1-(4-chlorophenyl)carbonylindol-3-yl]penta-2,4-dienoate

Systemtic Name: ethyl (2E,4E)-5-[1-(4-chlorophenyl)carbonylindol-3-yl]penta-2,4-dienoate Openeye Name: ethyl (2E,4E)-5-[1-(4-chlorobenzoyl)indol-3-yl]penta-2,4-dienoate CAS Name: (2E,4E)-5-[1-[(4-chlorophenyl)-oxomethyl]-3-indolyl]penta-2,4-dienoic acid ethyl ester IUPAC Name: ethyl (2E,4E)-5-[1-(4-chlorobenzoyl)indol-3-yl]penta-2,4-dienoate Traditional Name: (2E,4E)-5-[1-(4-chlorobenzoyl)indol-3-yl]penta-2,4-dienoic acid ethyl ester Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC=CC1=CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)/C=C/C=C/C1=CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClNO3/c1-2-27-21(25)10-6-3-7-17-15-24(20-9-5-4-8-19(17)20)22(26)16-11-13-18(23)14-12-16/h3-15H,2H2,1H3/b7-3+,10-6+