2-[1-[(2-chlorophenyl)methyl]indol-3-yl]ethanoate

Systemtic Name: 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]ethanoate Openeye Name: 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]acetate CAS Name: 2-[1-[(2-chlorophenyl)methyl]-3-indolyl]acetate IUPAC Name: 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]acetate Traditional Name: 2-[1-(2-chlorobenzyl)indol-3-yl]acetate Formula: C17H13ClNO2- MolecularWeight: 298.74362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)CC(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)CC(=O)[O-])Cl

InChI

InChI=1S/C17H14ClNO2/c18-15-7-3-1-5-12(15)10-19-11-13(9-17(20)21)14-6-2-4-8-16(14)19/h1-8,11H,9-10H2,(H,20,21)/p-1