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

Systemtic Name: (E)-3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-methyl-prop-2-enoic acid Openeye Name: (E)-3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-methyl-prop-2-enoic acid CAS Name: (E)-3-[1-[(4-chlorophenyl)methyl]-3-indolyl]-2-methyl-2-propenoic acid IUPAC Name: (E)-3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-methylprop-2-enoic acid Traditional Name: (E)-3-[1-(4-chlorobenzyl)indol-3-yl]-2-methyl-acrylic acid Formula: C19H16ClNO2 MolecularWeight: 325.78884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

C/C(=C\C1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)Cl)/C(=O)O

InChI

InChI=1S/C19H16ClNO2/c1-13(19(22)23)10-15-12-21(18-5-3-2-4-17(15)18)11-14-6-8-16(20)9-7-14/h2-10,12H,11H2,1H3,(H,22,23)/b13-10+