[2-[(4-bromanylphenoxy)methyl]-1-methyl-indol-3-yl]methyl 3-chloranylbenzoate

Systemtic Name: [2-[(4-bromanylphenoxy)methyl]-1-methyl-indol-3-yl]methyl 3-chloranylbenzoate Openeye Name: [2-[(4-bromophenoxy)methyl]-1-methyl-indol-3-yl]methyl 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [2-[(4-bromophenoxy)methyl]-1-methyl-3-indolyl]methyl ester IUPAC Name: [2-[(4-bromophenoxy)methyl]-1-methylindol-3-yl]methyl 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [2-[(4-bromophenoxy)methyl]-1-methyl-indol-3-yl]methyl ester Formula: C24H19BrClNO3 MolecularWeight: 484.76956

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Br)COC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Br)COC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H19BrClNO3/c1-27-22-8-3-2-7-20(22)21(14-30-24(28)16-5-4-6-18(26)13-16)23(27)15-29-19-11-9-17(25)10-12-19/h2-13H,14-15H2,1H3