2-chloranylprop-2-enyl (E)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enoate

Systemtic Name: 2-chloranylprop-2-enyl (E)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enoate Openeye Name: 2-chloroallyl (E)-3-(4-indolin-1-ylsulfonylphenyl)prop-2-enoate CAS Name: (E)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-propenoic acid 2-chloroprop-2-enyl ester IUPAC Name: 2-chloroprop-2-enyl (E)-3-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]prop-2-enoate Traditional Name: (E)-3-(4-indolin-1-ylsulfonylphenyl)acrylic acid 2-chloroallyl ester Formula: C20H18ClNO4S MolecularWeight: 403.87922

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC(=O)C=CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)Cl

Isomeric SMILES

C=C(COC(=O)/C=C/C1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)Cl

InChI

InChI=1S/C20H18ClNO4S/c1-15(21)14-26-20(23)11-8-16-6-9-18(10-7-16)27(24,25)22-13-12-17-4-2-3-5-19(17)22/h2-11H,1,12-14H2/b11-8+