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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2(C(=C)C3=CC=CC=C3N2C)OC(=O)C4=CC(=CC=C4)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2(C(=C)C3=CC=CC=C3N2C)OC(=O)C4=CC(=CC=C4)Cl)Cl

InChI

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