methyl (E)-3-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]prop-2-enoate Openeye Name: methyl (E)-3-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]prop-2-enoate CAS Name: (E)-3-[2-[(4-chlorophenoxy)methyl]-1-methyl-3-indolyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[2-[(4-chlorophenoxy)methyl]-1-methylindol-3-yl]prop-2-enoate Traditional Name: (E)-3-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]acrylic acid methyl ester Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)C=CC(=O)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)/C=C/C(=O)OC

InChI

InChI=1S/C20H18ClNO3/c1-22-18-6-4-3-5-16(18)17(11-12-20(23)24-2)19(22)13-25-15-9-7-14(21)8-10-15/h3-12H,13H2,1-2H3/b12-11+