[1-[(4-chlorophenyl)methyl]indol-6-yl] ethanoate

Systemtic Name: [1-[(4-chlorophenyl)methyl]indol-6-yl] ethanoate Openeye Name: [1-[(4-chlorophenyl)methyl]indol-6-yl] acetate CAS Name: acetic acid [1-[(4-chlorophenyl)methyl]-6-indolyl] ester IUPAC Name: [1-[(4-chlorophenyl)methyl]indol-6-yl] acetate Traditional Name: acetic acid [1-(4-chlorobenzyl)indol-6-yl] ester Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C=CN2CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C=CN2CC3=CC=C(C=C3)Cl

InChI

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