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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-3-(methoxymethyl)-1-methyl-indole Openeye Name: 2-[(4-chlorophenoxy)methyl]-3-(methoxymethyl)-1-methyl-indole CAS Name: 2-[(4-chlorophenoxy)methyl]-3-(methoxymethyl)-1-methylindole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-3-(methoxymethyl)-1-methylindole Traditional Name: 2-[(4-chlorophenoxy)methyl]-3-(methoxymethyl)-1-methyl-indole Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)COC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)COC

InChI

InChI=1S/C18H18ClNO2/c1-20-17-6-4-3-5-15(17)16(11-21-2)18(20)12-22-14-9-7-13(19)8-10-14/h3-10H,11-12H2,1-2H3