(2-chloranyl-5-methyl-phenyl) 2-(2-methylindol-1-yl)ethanoate

Systemtic Name: (2-chloranyl-5-methyl-phenyl) 2-(2-methylindol-1-yl)ethanoate Openeye Name: (2-chloro-5-methyl-phenyl) 2-(2-methylindol-1-yl)acetate CAS Name: 2-(2-methyl-1-indolyl)acetic acid (2-chloro-5-methylphenyl) ester IUPAC Name: (2-chloro-5-methylphenyl) 2-(2-methylindol-1-yl)acetate Traditional Name: 2-(2-methylindol-1-yl)acetic acid (2-chloro-5-methyl-phenyl) ester Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC(=O)CN2C(=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC(=O)CN2C(=CC3=CC=CC=C32)C

InChI

InChI=1S/C18H16ClNO2/c1-12-7-8-15(19)17(9-12)22-18(21)11-20-13(2)10-14-5-3-4-6-16(14)20/h3-10H,11H2,1-2H3