[2-cyano-1-[(3,4-dichlorophenyl)methyl]indol-5-yl] ethanoate

Systemtic Name: [2-cyano-1-[(3,4-dichlorophenyl)methyl]indol-5-yl] ethanoate Openeye Name: [2-cyano-1-[(3,4-dichlorophenyl)methyl]indol-5-yl] acetate CAS Name: acetic acid [2-cyano-1-[(3,4-dichlorophenyl)methyl]-5-indolyl] ester IUPAC Name: [2-cyano-1-[(3,4-dichlorophenyl)methyl]indol-5-yl] acetate Traditional Name: acetic acid [2-cyano-1-(3,4-dichlorobenzyl)indol-5-yl] ester Formula: C18H12Cl2N2O2 MolecularWeight: 359.20608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)N(C(=C2)C#N)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)N(C(=C2)C#N)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H12Cl2N2O2/c1-11(23)24-15-3-5-18-13(8-15)7-14(9-21)22(18)10-12-2-4-16(19)17(20)6-12/h2-8H,10H2,1H3