(E)-3-[1-[(4-chlorophenyl)methyl]indol-3-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[1-[(4-chlorophenyl)methyl]indol-3-yl]prop-2-enoic acid Openeye Name: (E)-3-[1-[(4-chlorophenyl)methyl]indol-3-yl]prop-2-enoic acid CAS Name: (E)-3-[1-[(4-chlorophenyl)methyl]-3-indolyl]-2-propenoic acid IUPAC Name: (E)-3-[1-[(4-chlorophenyl)methyl]indol-3-yl]prop-2-enoic acid Traditional Name: (E)-3-[1-(4-chlorobenzyl)indol-3-yl]acrylic acid Formula: C18H14ClNO2 MolecularWeight: 311.76226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C=CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)/C=C/C(=O)O

InChI

InChI=1S/C18H14ClNO2/c19-15-8-5-13(6-9-15)11-20-12-14(7-10-18(21)22)16-3-1-2-4-17(16)20/h1-10,12H,11H2,(H,21,22)/b10-7+