[1-[(4-chlorophenyl)methyl]indol-4-yl] ethanoate

Systemtic Name: [1-[(4-chlorophenyl)methyl]indol-4-yl] ethanoate Openeye Name: [1-[(4-chlorophenyl)methyl]indol-4-yl] acetate CAS Name: acetic acid [1-[(4-chlorophenyl)methyl]-4-indolyl] ester IUPAC Name: [1-[(4-chlorophenyl)methyl]indol-4-yl] acetate Traditional Name: acetic acid [1-(4-chlorobenzyl)indol-4-yl] ester Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1C=CN2CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1C=CN2CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClNO2/c1-12(20)21-17-4-2-3-16-15(17)9-10-19(16)11-13-5-7-14(18)8-6-13/h2-10H,11H2,1H3