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

Systemtic Name: [2-[(4-chloranylphenoxy)methyl]-1-methyl-3-methylidene-indol-2-yl] 3-chloranylbenzoate Openeye Name: [2-[(4-chlorophenoxy)methyl]-1-methyl-3-methylene-indolin-2-yl] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [2-[(4-chlorophenoxy)methyl]-1-methyl-3-methylene-2-indolyl] ester IUPAC Name: [2-[(4-chlorophenoxy)methyl]-1-methyl-3-methylideneindol-2-yl] 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [2-[(4-chlorophenoxy)methyl]-1-methyl-3-methylene-indolin-2-yl] ester Formula: C24H19Cl2NO3 MolecularWeight: 440.31856

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C)C1(COC3=CC=C(C=C3)Cl)OC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C)C1(COC3=CC=C(C=C3)Cl)OC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H19Cl2NO3/c1-16-21-8-3-4-9-22(21)27(2)24(16,15-29-20-12-10-18(25)11-13-20)30-23(28)17-6-5-7-19(26)14-17/h3-14H,1,15H2,2H3