2-[(4-chloranylphenoxy)methyl]-1-ethyl-3-(methoxymethyl)indole

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-1-ethyl-3-(methoxymethyl)indole Openeye Name: 2-[(4-chlorophenoxy)methyl]-1-ethyl-3-(methoxymethyl)indole CAS Name: 2-[(4-chlorophenoxy)methyl]-1-ethyl-3-(methoxymethyl)indole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-1-ethyl-3-(methoxymethyl)indole Traditional Name: 2-[(4-chlorophenoxy)methyl]-1-ethyl-3-(methoxymethyl)indole Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)COC

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)COC

InChI

InChI=1S/C19H20ClNO2/c1-3-21-18-7-5-4-6-16(18)17(12-22-2)19(21)13-23-15-10-8-14(20)9-11-15/h4-11H,3,12-13H2,1-2H3