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

Systemtic Name: [2-[(4-chloranylphenoxy)methyl]-1-ethyl-3-methylidene-indol-2-yl] 3-chloranylbenzoate Openeye Name: [2-[(4-chlorophenoxy)methyl]-1-ethyl-3-methylene-indolin-2-yl] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [2-[(4-chlorophenoxy)methyl]-1-ethyl-3-methylene-2-indolyl] ester IUPAC Name: [2-[(4-chlorophenoxy)methyl]-1-ethyl-3-methylideneindol-2-yl] 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [2-[(4-chlorophenoxy)methyl]-1-ethyl-3-methylene-indolin-2-yl] ester Formula: C25H21Cl2NO3 MolecularWeight: 454.34514

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C)C1(COC3=CC=C(C=C3)Cl)OC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C)C1(COC3=CC=C(C=C3)Cl)OC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H21Cl2NO3/c1-3-28-23-10-5-4-9-22(23)17(2)25(28,16-30-21-13-11-19(26)12-14-21)31-24(29)18-7-6-8-20(27)15-18/h4-15H,2-3,16H2,1H3